---
_id: '41241'
author:
- first_name: Sabine
  full_name: Schuster, Sabine
  last_name: Schuster
- first_name: Elias
  full_name: Klemm, Elias
  last_name: Klemm
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
citation:
  ama: 'Schuster S, Klemm E, Bauer M. The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in
    Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption
    and IR Spectroscopic Study. <i>Chemistry - A European Journal</i>. 2012;18(49):15831-15837.
    doi:<a href="https://doi.org/10.1002/chem.201202129">10.1002/chem.201202129</a>'
  apa: 'Schuster, S., Klemm, E., &#38; Bauer, M. (2012). The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in
    Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption
    and IR Spectroscopic Study. <i>Chemistry - A European Journal</i>, <i>18</i>(49),
    15831–15837. <a href="https://doi.org/10.1002/chem.201202129">https://doi.org/10.1002/chem.201202129</a>'
  bibtex: '@article{Schuster_Klemm_Bauer_2012, title={The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in
    Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption
    and IR Spectroscopic Study}, volume={18}, DOI={<a href="https://doi.org/10.1002/chem.201202129">10.1002/chem.201202129</a>},
    number={49}, journal={Chemistry - A European Journal}, publisher={Wiley}, author={Schuster,
    Sabine and Klemm, Elias and Bauer, Matthias}, year={2012}, pages={15831–15837}
    }'
  chicago: 'Schuster, Sabine, Elias Klemm, and Matthias Bauer. “The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in
    Hydrogenation by [Pd(2-Pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-Ray Absorption
    and IR Spectroscopic Study.” <i>Chemistry - A European Journal</i> 18, no. 49
    (2012): 15831–37. <a href="https://doi.org/10.1002/chem.201202129">https://doi.org/10.1002/chem.201202129</a>.'
  ieee: 'S. Schuster, E. Klemm, and M. Bauer, “The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in
    Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-ray Absorption
    and IR Spectroscopic Study,” <i>Chemistry - A European Journal</i>, vol. 18, no.
    49, pp. 15831–15837, 2012, doi: <a href="https://doi.org/10.1002/chem.201202129">10.1002/chem.201202129</a>.'
  mla: 'Schuster, Sabine, et al. “The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation
    by [Pd(2-Pymo)<sub>2</sub>]<sub><i>n</i></sub>: An X-Ray Absorption and IR Spectroscopic
    Study.” <i>Chemistry - A European Journal</i>, vol. 18, no. 49, Wiley, 2012, pp.
    15831–37, doi:<a href="https://doi.org/10.1002/chem.201202129">10.1002/chem.201202129</a>.'
  short: S. Schuster, E. Klemm, M. Bauer, Chemistry - A European Journal 18 (2012)
    15831–15837.
date_created: 2023-01-31T14:54:53Z
date_updated: 2023-01-31T14:55:01Z
department:
- _id: '306'
doi: 10.1002/chem.201202129
intvolume: '        18'
issue: '49'
keyword:
- General Chemistry
- Catalysis
- Organic Chemistry
language:
- iso: eng
page: 15831-15837
publication: Chemistry - A European Journal
publication_identifier:
  issn:
  - 0947-6539
publication_status: published
publisher: Wiley
status: public
title: 'The Role of Pd<sup>2+</sup>/Pd<sup>0</sup>in Hydrogenation by [Pd(2-pymo)<sub>2</sub>]<sub><i>n</i></sub>:
  An X-ray Absorption and IR Spectroscopic Study'
type: journal_article
user_id: '48467'
volume: 18
year: '2012'
...
---
_id: '41256'
author:
- first_name: Simon H.
  full_name: Eitel, Simon H.
  last_name: Eitel
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
- first_name: David
  full_name: Schweinfurth, David
  last_name: Schweinfurth
- first_name: Naina
  full_name: Deibel, Naina
  last_name: Deibel
- first_name: Biprajit
  full_name: Sarkar, Biprajit
  last_name: Sarkar
- first_name: Harald
  full_name: Kelm, Harald
  last_name: Kelm
- first_name: Hans-Jörg
  full_name: Krüger, Hans-Jörg
  last_name: Krüger
- first_name: Wolfgang
  full_name: Frey, Wolfgang
  last_name: Frey
- first_name: René
  full_name: Peters, René
  last_name: Peters
citation:
  ama: Eitel SH, Bauer M, Schweinfurth D, et al. Paramagnetic Palladacycles with Pd<sup>III</sup>Centers
    Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements. <i>Journal
    of the American Chemical Society</i>. 2012;134(10):4683-4693. doi:<a href="https://doi.org/10.1021/ja2098222">10.1021/ja2098222</a>
  apa: Eitel, S. H., Bauer, M., Schweinfurth, D., Deibel, N., Sarkar, B., Kelm, H.,
    Krüger, H.-J., Frey, W., &#38; Peters, R. (2012). Paramagnetic Palladacycles with
    Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric Aza-Claisen
    Rearrangements. <i>Journal of the American Chemical Society</i>, <i>134</i>(10),
    4683–4693. <a href="https://doi.org/10.1021/ja2098222">https://doi.org/10.1021/ja2098222</a>
  bibtex: '@article{Eitel_Bauer_Schweinfurth_Deibel_Sarkar_Kelm_Krüger_Frey_Peters_2012,
    title={Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active
    Catalysts for Asymmetric Aza-Claisen Rearrangements}, volume={134}, DOI={<a href="https://doi.org/10.1021/ja2098222">10.1021/ja2098222</a>},
    number={10}, journal={Journal of the American Chemical Society}, publisher={American
    Chemical Society (ACS)}, author={Eitel, Simon H. and Bauer, Matthias and Schweinfurth,
    David and Deibel, Naina and Sarkar, Biprajit and Kelm, Harald and Krüger, Hans-Jörg
    and Frey, Wolfgang and Peters, René}, year={2012}, pages={4683–4693} }'
  chicago: 'Eitel, Simon H., Matthias Bauer, David Schweinfurth, Naina Deibel, Biprajit
    Sarkar, Harald Kelm, Hans-Jörg Krüger, Wolfgang Frey, and René Peters. “Paramagnetic
    Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts for Asymmetric
    Aza-Claisen Rearrangements.” <i>Journal of the American Chemical Society</i> 134,
    no. 10 (2012): 4683–93. <a href="https://doi.org/10.1021/ja2098222">https://doi.org/10.1021/ja2098222</a>.'
  ieee: 'S. H. Eitel <i>et al.</i>, “Paramagnetic Palladacycles with Pd<sup>III</sup>Centers
    Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements,” <i>Journal
    of the American Chemical Society</i>, vol. 134, no. 10, pp. 4683–4693, 2012, doi:
    <a href="https://doi.org/10.1021/ja2098222">10.1021/ja2098222</a>.'
  mla: Eitel, Simon H., et al. “Paramagnetic Palladacycles with Pd<sup>III</sup>Centers
    Are Highly Active Catalysts for Asymmetric Aza-Claisen Rearrangements.” <i>Journal
    of the American Chemical Society</i>, vol. 134, no. 10, American Chemical Society
    (ACS), 2012, pp. 4683–93, doi:<a href="https://doi.org/10.1021/ja2098222">10.1021/ja2098222</a>.
  short: S.H. Eitel, M. Bauer, D. Schweinfurth, N. Deibel, B. Sarkar, H. Kelm, H.-J.
    Krüger, W. Frey, R. Peters, Journal of the American Chemical Society 134 (2012)
    4683–4693.
date_created: 2023-01-31T14:59:48Z
date_updated: 2023-01-31T15:00:02Z
department:
- _id: '306'
doi: 10.1021/ja2098222
intvolume: '       134'
issue: '10'
keyword:
- Colloid and Surface Chemistry
- Biochemistry
- General Chemistry
- Catalysis
language:
- iso: eng
page: 4683-4693
publication: Journal of the American Chemical Society
publication_identifier:
  issn:
  - 0002-7863
  - 1520-5126
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Paramagnetic Palladacycles with Pd<sup>III</sup>Centers Are Highly Active Catalysts
  for Asymmetric Aza-Claisen Rearrangements
type: journal_article
user_id: '48467'
volume: 134
year: '2012'
...
---
_id: '41983'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>The present work is a comparative
    study on the scattering behaviour of hollow and filled rectangular parallelepipeds.
    Comparison is based on the model formfactors of rectangular parallelepipeds, which
    cover the entire regime of variable wall thickness. The entire regime of wall
    thicknesses has been made available by the present work, which completed the set
    of formulas by calculating the formfactor for the limit of hollow parallelepipeds
    with infinitely thin walls, which was still lacking. The formfactors are expressed
    as a function of the momentum transfer<jats:italic>q</jats:italic>. Discrimination
    between massive and hollow structures by means of the<jats:italic>q</jats:italic>-dependent
    scattering data<jats:italic>SF(q)</jats:italic>gets possible once the Guinier
    radius and the particle volume can be established at the lower limit of<jats:italic>q</jats:italic>or
    a power law of<jats:italic>SF(q)</jats:italic>∼<jats:italic>q</jats:italic><jats:sup><jats:italic>α</jats:italic></jats:sup>can
    be extracted towards large<jats:italic>q</jats:italic>. Whereas the former requires
    extrapolation of the scattering data to<jats:italic>q</jats:italic>= 0 with high
    accuracy, the latter needs experiments over a very broad<jats:italic>q</jats:italic>-regime.
    If experimental data is restricted to a<jats:italic>q</jats:italic>-regime which
    includes only the first peak in a Kratky representation of<jats:italic>q</jats:italic><jats:sup>2</jats:sup><jats:italic>SF(q)</jats:italic><jats:italic>vs.</jats:italic><jats:italic>q</jats:italic>without
    giving way to an accurate extrapolation to<jats:italic>q</jats:italic>= 0 nor
    to a clear power law in<jats:italic>q</jats:italic>, discrimination between a
    hollow and a massive structure gets extremely difficult. Yet, the effect of anisometry
    is striking and enables extraction of a crude guess of the degree of anisometry
    already from the first Kratky peak. This could be achieved by introducing a dimensionless
    parameter established from the width and location of the first Kratky peak.</jats:p>
author:
- first_name: Roman
  full_name: Nayuk, Roman
  last_name: Nayuk
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  ama: Nayuk R, Huber K. Formfactors of Hollow and Massive Rectangular Parallelepipeds
    at Variable Degree of Anisometry. <i>Zeitschrift für Physikalische Chemie</i>.
    2012;226(7-8):837-854. doi:<a href="https://doi.org/10.1524/zpch.2012.0257">10.1524/zpch.2012.0257</a>
  apa: Nayuk, R., &#38; Huber, K. (2012). Formfactors of Hollow and Massive Rectangular
    Parallelepipeds at Variable Degree of Anisometry. <i>Zeitschrift Für Physikalische
    Chemie</i>, <i>226</i>(7–8), 837–854. <a href="https://doi.org/10.1524/zpch.2012.0257">https://doi.org/10.1524/zpch.2012.0257</a>
  bibtex: '@article{Nayuk_Huber_2012, title={Formfactors of Hollow and Massive Rectangular
    Parallelepipeds at Variable Degree of Anisometry}, volume={226}, DOI={<a href="https://doi.org/10.1524/zpch.2012.0257">10.1524/zpch.2012.0257</a>},
    number={7–8}, journal={Zeitschrift für Physikalische Chemie}, publisher={Walter
    de Gruyter GmbH}, author={Nayuk, Roman and Huber, Klaus}, year={2012}, pages={837–854}
    }'
  chicago: 'Nayuk, Roman, and Klaus Huber. “Formfactors of Hollow and Massive Rectangular
    Parallelepipeds at Variable Degree of Anisometry.” <i>Zeitschrift Für Physikalische
    Chemie</i> 226, no. 7–8 (2012): 837–54. <a href="https://doi.org/10.1524/zpch.2012.0257">https://doi.org/10.1524/zpch.2012.0257</a>.'
  ieee: 'R. Nayuk and K. Huber, “Formfactors of Hollow and Massive Rectangular Parallelepipeds
    at Variable Degree of Anisometry,” <i>Zeitschrift für Physikalische Chemie</i>,
    vol. 226, no. 7–8, pp. 837–854, 2012, doi: <a href="https://doi.org/10.1524/zpch.2012.0257">10.1524/zpch.2012.0257</a>.'
  mla: Nayuk, Roman, and Klaus Huber. “Formfactors of Hollow and Massive Rectangular
    Parallelepipeds at Variable Degree of Anisometry.” <i>Zeitschrift Für Physikalische
    Chemie</i>, vol. 226, no. 7–8, Walter de Gruyter GmbH, 2012, pp. 837–54, doi:<a
    href="https://doi.org/10.1524/zpch.2012.0257">10.1524/zpch.2012.0257</a>.
  short: R. Nayuk, K. Huber, Zeitschrift Für Physikalische Chemie 226 (2012) 837–854.
date_created: 2023-02-10T14:24:02Z
date_updated: 2023-02-10T14:24:25Z
department:
- _id: '314'
doi: 10.1524/zpch.2012.0257
intvolume: '       226'
issue: 7-8
keyword:
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 837-854
publication: Zeitschrift für Physikalische Chemie
publication_identifier:
  issn:
  - 2196-7156
  - 0942-9352
publication_status: published
publisher: Walter de Gruyter GmbH
status: public
title: Formfactors of Hollow and Massive Rectangular Parallelepipeds at Variable Degree
  of Anisometry
type: journal_article
user_id: '237'
volume: 226
year: '2012'
...
---
_id: '41985'
author:
- first_name: J.
  full_name: Liu, J.
  last_name: Liu
- first_name: S.
  full_name: Pancera, S.
  last_name: Pancera
- first_name: V.
  full_name: Boyko, V.
  last_name: Boyko
- first_name: J.
  full_name: Gummel, J.
  last_name: Gummel
- first_name: R.
  full_name: Nayuk, R.
  last_name: Nayuk
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  ama: Liu J, Pancera S, Boyko V, Gummel J, Nayuk R, Huber K. Impact of Sodium Polyacrylate
    on the Amorphous Calcium Carbonate Formation from Supersaturated Solution. <i>Langmuir</i>.
    2012;28(7):3593-3605. doi:<a href="https://doi.org/10.1021/la203895d">10.1021/la203895d</a>
  apa: Liu, J., Pancera, S., Boyko, V., Gummel, J., Nayuk, R., &#38; Huber, K. (2012).
    Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from
    Supersaturated Solution. <i>Langmuir</i>, <i>28</i>(7), 3593–3605. <a href="https://doi.org/10.1021/la203895d">https://doi.org/10.1021/la203895d</a>
  bibtex: '@article{Liu_Pancera_Boyko_Gummel_Nayuk_Huber_2012, title={Impact of Sodium
    Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated
    Solution}, volume={28}, DOI={<a href="https://doi.org/10.1021/la203895d">10.1021/la203895d</a>},
    number={7}, journal={Langmuir}, publisher={American Chemical Society (ACS)}, author={Liu,
    J. and Pancera, S. and Boyko, V. and Gummel, J. and Nayuk, R. and Huber, Klaus},
    year={2012}, pages={3593–3605} }'
  chicago: 'Liu, J., S. Pancera, V. Boyko, J. Gummel, R. Nayuk, and Klaus Huber. “Impact
    of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated
    Solution.” <i>Langmuir</i> 28, no. 7 (2012): 3593–3605. <a href="https://doi.org/10.1021/la203895d">https://doi.org/10.1021/la203895d</a>.'
  ieee: 'J. Liu, S. Pancera, V. Boyko, J. Gummel, R. Nayuk, and K. Huber, “Impact
    of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation from Supersaturated
    Solution,” <i>Langmuir</i>, vol. 28, no. 7, pp. 3593–3605, 2012, doi: <a href="https://doi.org/10.1021/la203895d">10.1021/la203895d</a>.'
  mla: Liu, J., et al. “Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate
    Formation from Supersaturated Solution.” <i>Langmuir</i>, vol. 28, no. 7, American
    Chemical Society (ACS), 2012, pp. 3593–605, doi:<a href="https://doi.org/10.1021/la203895d">10.1021/la203895d</a>.
  short: J. Liu, S. Pancera, V. Boyko, J. Gummel, R. Nayuk, K. Huber, Langmuir 28
    (2012) 3593–3605.
date_created: 2023-02-10T14:26:07Z
date_updated: 2023-02-10T14:26:34Z
department:
- _id: '314'
doi: 10.1021/la203895d
intvolume: '        28'
issue: '7'
keyword:
- Electrochemistry
- Spectroscopy
- Surfaces and Interfaces
- Condensed Matter Physics
- General Materials Science
language:
- iso: eng
page: 3593-3605
publication: Langmuir
publication_identifier:
  issn:
  - 0743-7463
  - 1520-5827
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Impact of Sodium Polyacrylate on the Amorphous Calcium Carbonate Formation
  from Supersaturated Solution
type: journal_article
user_id: '237'
volume: 28
year: '2012'
...
---
_id: '41984'
author:
- first_name: R.
  full_name: Nayuk, R.
  last_name: Nayuk
- first_name: D.
  full_name: Zacher, D.
  last_name: Zacher
- first_name: R.
  full_name: Schweins, R.
  last_name: Schweins
- first_name: C.
  full_name: Wiktor, C.
  last_name: Wiktor
- first_name: R. A.
  full_name: Fischer, R. A.
  last_name: Fischer
- first_name: G.
  full_name: van Tendeloo, G.
  last_name: van Tendeloo
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  ama: Nayuk R, Zacher D, Schweins R, et al. Modulated Formation of MOF-5 Nanoparticles—A
    SANS Analysis. <i>The Journal of Physical Chemistry C</i>. 2012;116(10):6127-6135.
    doi:<a href="https://doi.org/10.1021/jp3003728">10.1021/jp3003728</a>
  apa: Nayuk, R., Zacher, D., Schweins, R., Wiktor, C., Fischer, R. A., van Tendeloo,
    G., &#38; Huber, K. (2012). Modulated Formation of MOF-5 Nanoparticles—A SANS
    Analysis. <i>The Journal of Physical Chemistry C</i>, <i>116</i>(10), 6127–6135.
    <a href="https://doi.org/10.1021/jp3003728">https://doi.org/10.1021/jp3003728</a>
  bibtex: '@article{Nayuk_Zacher_Schweins_Wiktor_Fischer_van Tendeloo_Huber_2012,
    title={Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis}, volume={116},
    DOI={<a href="https://doi.org/10.1021/jp3003728">10.1021/jp3003728</a>}, number={10},
    journal={The Journal of Physical Chemistry C}, publisher={American Chemical Society
    (ACS)}, author={Nayuk, R. and Zacher, D. and Schweins, R. and Wiktor, C. and Fischer,
    R. A. and van Tendeloo, G. and Huber, Klaus}, year={2012}, pages={6127–6135} }'
  chicago: 'Nayuk, R., D. Zacher, R. Schweins, C. Wiktor, R. A. Fischer, G. van Tendeloo,
    and Klaus Huber. “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis.”
    <i>The Journal of Physical Chemistry C</i> 116, no. 10 (2012): 6127–35. <a href="https://doi.org/10.1021/jp3003728">https://doi.org/10.1021/jp3003728</a>.'
  ieee: 'R. Nayuk <i>et al.</i>, “Modulated Formation of MOF-5 Nanoparticles—A SANS
    Analysis,” <i>The Journal of Physical Chemistry C</i>, vol. 116, no. 10, pp. 6127–6135,
    2012, doi: <a href="https://doi.org/10.1021/jp3003728">10.1021/jp3003728</a>.'
  mla: Nayuk, R., et al. “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis.”
    <i>The Journal of Physical Chemistry C</i>, vol. 116, no. 10, American Chemical
    Society (ACS), 2012, pp. 6127–35, doi:<a href="https://doi.org/10.1021/jp3003728">10.1021/jp3003728</a>.
  short: R. Nayuk, D. Zacher, R. Schweins, C. Wiktor, R.A. Fischer, G. van Tendeloo,
    K. Huber, The Journal of Physical Chemistry C 116 (2012) 6127–6135.
date_created: 2023-02-10T14:25:03Z
date_updated: 2023-02-10T14:25:32Z
department:
- _id: '314'
doi: 10.1021/jp3003728
intvolume: '       116'
issue: '10'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 6127-6135
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis
type: journal_article
user_id: '237'
volume: 116
year: '2012'
...
---
_id: '42044'
author:
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
- first_name: Ulrich
  full_name: Scheler, Ulrich
  last_name: Scheler
citation:
  ama: Huber K, Scheler U. New experiments for the quantification of counterion condensation.
    <i>Current Opinion in Colloid &#38;amp; Interface Science</i>. 2012;17(2):64-73.
    doi:<a href="https://doi.org/10.1016/j.cocis.2012.01.005">10.1016/j.cocis.2012.01.005</a>
  apa: Huber, K., &#38; Scheler, U. (2012). New experiments for the quantification
    of counterion condensation. <i>Current Opinion in Colloid &#38;amp; Interface
    Science</i>, <i>17</i>(2), 64–73. <a href="https://doi.org/10.1016/j.cocis.2012.01.005">https://doi.org/10.1016/j.cocis.2012.01.005</a>
  bibtex: '@article{Huber_Scheler_2012, title={New experiments for the quantification
    of counterion condensation}, volume={17}, DOI={<a href="https://doi.org/10.1016/j.cocis.2012.01.005">10.1016/j.cocis.2012.01.005</a>},
    number={2}, journal={Current Opinion in Colloid &#38;amp; Interface Science},
    publisher={Elsevier BV}, author={Huber, Klaus and Scheler, Ulrich}, year={2012},
    pages={64–73} }'
  chicago: 'Huber, Klaus, and Ulrich Scheler. “New Experiments for the Quantification
    of Counterion Condensation.” <i>Current Opinion in Colloid &#38;amp; Interface
    Science</i> 17, no. 2 (2012): 64–73. <a href="https://doi.org/10.1016/j.cocis.2012.01.005">https://doi.org/10.1016/j.cocis.2012.01.005</a>.'
  ieee: 'K. Huber and U. Scheler, “New experiments for the quantification of counterion
    condensation,” <i>Current Opinion in Colloid &#38;amp; Interface Science</i>,
    vol. 17, no. 2, pp. 64–73, 2012, doi: <a href="https://doi.org/10.1016/j.cocis.2012.01.005">10.1016/j.cocis.2012.01.005</a>.'
  mla: Huber, Klaus, and Ulrich Scheler. “New Experiments for the Quantification of
    Counterion Condensation.” <i>Current Opinion in Colloid &#38;amp; Interface Science</i>,
    vol. 17, no. 2, Elsevier BV, 2012, pp. 64–73, doi:<a href="https://doi.org/10.1016/j.cocis.2012.01.005">10.1016/j.cocis.2012.01.005</a>.
  short: K. Huber, U. Scheler, Current Opinion in Colloid &#38;amp; Interface Science
    17 (2012) 64–73.
date_created: 2023-02-13T09:45:56Z
date_updated: 2023-02-13T09:46:33Z
department:
- _id: '314'
doi: 10.1016/j.cocis.2012.01.005
intvolume: '        17'
issue: '2'
keyword:
- Colloid and Surface Chemistry
- Polymers and Plastics
- Physical and Theoretical Chemistry
- Surfaces and Interfaces
language:
- iso: eng
page: 64-73
publication: Current Opinion in Colloid &amp; Interface Science
publication_identifier:
  issn:
  - 1359-0294
publication_status: published
publisher: Elsevier BV
status: public
title: New experiments for the quantification of counterion condensation
type: journal_article
user_id: '237'
volume: 17
year: '2012'
...
---
_id: '25960'
abstract:
- lang: eng
  text: We report on sensing properties of ordered mesoporous nanostructures of In2O3
    synthesized by nanocasting procedure towards NO2. The nanostructured material
    shows improved recover times and higher responses compared to non nanostructured
    material at low operating temperatures (100–150°C) thus allowing the use for low
    power NO2 sensors. These properties may be related to fast oxygen in and out propagation
    facilitated by an enhanced surface accessibility of the nanostructure.
author:
- first_name: Nicola
  full_name: Donato, Nicola
  last_name: Donato
- first_name: Thorsten
  full_name: Wagner, Thorsten
  last_name: Wagner
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Thomas
  full_name: Waitz, Thomas
  last_name: Waitz
- first_name: Claus-Dieter
  full_name: Kohl, Claus-Dieter
  last_name: Kohl
- first_name: Mariangela
  full_name: Latino, Mariangela
  last_name: Latino
- first_name: Giovanni
  full_name: Neri, Giovanni
  last_name: Neri
- first_name: Donatella
  full_name: Spadaro, Donatella
  last_name: Spadaro
- first_name: Cesare
  full_name: Malagù, Cesare
  last_name: Malagù
citation:
  ama: 'Donato N, Wagner T, Tiemann M, et al. NO2 Sensors with Reduced Power Consumption
    Based on Mesoporous Indium Oxide. In: <i>Lecture Notes in Electrical Engineering</i>.
    ; 2012. doi:<a href="https://doi.org/10.1007/978-1-4614-0935-9_10">10.1007/978-1-4614-0935-9_10</a>'
  apa: Donato, N., Wagner, T., Tiemann, M., Waitz, T., Kohl, C.-D., Latino, M., Neri,
    G., Spadaro, D., &#38; Malagù, C. (2012). NO2 Sensors with Reduced Power Consumption
    Based on Mesoporous Indium Oxide. In <i>Lecture Notes in Electrical Engineering</i>.
    <a href="https://doi.org/10.1007/978-1-4614-0935-9_10">https://doi.org/10.1007/978-1-4614-0935-9_10</a>
  bibtex: '@inbook{Donato_Wagner_Tiemann_Waitz_Kohl_Latino_Neri_Spadaro_Malagù_2012,
    place={Boston, MA}, title={NO2 Sensors with Reduced Power Consumption Based on
    Mesoporous Indium Oxide}, DOI={<a href="https://doi.org/10.1007/978-1-4614-0935-9_10">10.1007/978-1-4614-0935-9_10</a>},
    booktitle={Lecture Notes in Electrical Engineering}, author={Donato, Nicola and
    Wagner, Thorsten and Tiemann, Michael and Waitz, Thomas and Kohl, Claus-Dieter
    and Latino, Mariangela and Neri, Giovanni and Spadaro, Donatella and Malagù, Cesare},
    year={2012} }'
  chicago: Donato, Nicola, Thorsten Wagner, Michael Tiemann, Thomas Waitz, Claus-Dieter
    Kohl, Mariangela Latino, Giovanni Neri, Donatella Spadaro, and Cesare Malagù.
    “NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide.”
    In <i>Lecture Notes in Electrical Engineering</i>. Boston, MA, 2012. <a href="https://doi.org/10.1007/978-1-4614-0935-9_10">https://doi.org/10.1007/978-1-4614-0935-9_10</a>.
  ieee: N. Donato <i>et al.</i>, “NO2 Sensors with Reduced Power Consumption Based
    on Mesoporous Indium Oxide,” in <i>Lecture Notes in Electrical Engineering</i>,
    Boston, MA, 2012.
  mla: Donato, Nicola, et al. “NO2 Sensors with Reduced Power Consumption Based on
    Mesoporous Indium Oxide.” <i>Lecture Notes in Electrical Engineering</i>, 2012,
    doi:<a href="https://doi.org/10.1007/978-1-4614-0935-9_10">10.1007/978-1-4614-0935-9_10</a>.
  short: 'N. Donato, T. Wagner, M. Tiemann, T. Waitz, C.-D. Kohl, M. Latino, G. Neri,
    D. Spadaro, C. Malagù, in: Lecture Notes in Electrical Engineering, Boston, MA,
    2012.'
date_created: 2021-10-09T04:52:32Z
date_updated: 2023-03-08T10:36:49Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1007/978-1-4614-0935-9_10
language:
- iso: eng
place: Boston, MA
publication: Lecture Notes in Electrical Engineering
publication_identifier:
  issn:
  - 1876-1100
  - 1876-1119
publication_status: published
quality_controlled: '1'
status: public
title: NO2 Sensors with Reduced Power Consumption Based on Mesoporous Indium Oxide
type: book_chapter
user_id: '23547'
year: '2012'
...
---
_id: '25956'
abstract:
- lang: eng
  text: A model is proposed for the drop in electronic resistance of n-type semiconducting
    indium oxide (In2O3) upon illumination with light (350 nm, 3.5 eV) as well as
    for the (light-enhanced) sensitivity of In2O3 to oxidizing gases. Essential features
    of the model are photoreduction and a rate-limiting oxygen-diffusion step. Ordered,
    mesoporous In2O3 with a high specific surface area serves as a versatile system
    for experimental studies. Analytical techniques comprise conductivity measurements
    under a controlled atmosphere (synthetic air, pure N2) and temperature-resolved
    in-situ Fourier transform infrared (FTIR) spectroscopy. IR measurements reveal
    that oxygen vacancies form a donor level 0.18 eV below the conduction band.
article_type: original
author:
- first_name: Thorsten
  full_name: Wagner, Thorsten
  last_name: Wagner
- first_name: Claus-Dieter
  full_name: Kohl, Claus-Dieter
  last_name: Kohl
- first_name: Sara
  full_name: Morandi, Sara
  last_name: Morandi
- first_name: Cesare
  full_name: Malagù, Cesare
  last_name: Malagù
- first_name: Nicola
  full_name: Donato, Nicola
  last_name: Donato
- first_name: Mariangela
  full_name: Latino, Mariangela
  last_name: Latino
- first_name: Giovanni
  full_name: Neri, Giovanni
  last_name: Neri
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: 'Wagner T, Kohl C-D, Morandi S, et al. Photoreduction of Mesoporous In2O3:
    Mechanistic Model and Utility in Gas Sensing. <i>Chemistry - A European Journal</i>.
    Published online 2012:8216-8223. doi:<a href="https://doi.org/10.1002/chem.201103905">10.1002/chem.201103905</a>'
  apa: 'Wagner, T., Kohl, C.-D., Morandi, S., Malagù, C., Donato, N., Latino, M.,
    Neri, G., &#38; Tiemann, M. (2012). Photoreduction of Mesoporous In2O3: Mechanistic
    Model and Utility in Gas Sensing. <i>Chemistry - A European Journal</i>, 8216–8223.
    <a href="https://doi.org/10.1002/chem.201103905">https://doi.org/10.1002/chem.201103905</a>'
  bibtex: '@article{Wagner_Kohl_Morandi_Malagù_Donato_Latino_Neri_Tiemann_2012, title={Photoreduction
    of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing}, DOI={<a href="https://doi.org/10.1002/chem.201103905">10.1002/chem.201103905</a>},
    journal={Chemistry - A European Journal}, author={Wagner, Thorsten and Kohl, Claus-Dieter
    and Morandi, Sara and Malagù, Cesare and Donato, Nicola and Latino, Mariangela
    and Neri, Giovanni and Tiemann, Michael}, year={2012}, pages={8216–8223} }'
  chicago: 'Wagner, Thorsten, Claus-Dieter Kohl, Sara Morandi, Cesare Malagù, Nicola
    Donato, Mariangela Latino, Giovanni Neri, and Michael Tiemann. “Photoreduction
    of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing.” <i>Chemistry
    - A European Journal</i>, 2012, 8216–23. <a href="https://doi.org/10.1002/chem.201103905">https://doi.org/10.1002/chem.201103905</a>.'
  ieee: 'T. Wagner <i>et al.</i>, “Photoreduction of Mesoporous In2O3: Mechanistic
    Model and Utility in Gas Sensing,” <i>Chemistry - A European Journal</i>, pp.
    8216–8223, 2012, doi: <a href="https://doi.org/10.1002/chem.201103905">10.1002/chem.201103905</a>.'
  mla: 'Wagner, Thorsten, et al. “Photoreduction of Mesoporous In2O3: Mechanistic
    Model and Utility in Gas Sensing.” <i>Chemistry - A European Journal</i>, 2012,
    pp. 8216–23, doi:<a href="https://doi.org/10.1002/chem.201103905">10.1002/chem.201103905</a>.'
  short: T. Wagner, C.-D. Kohl, S. Morandi, C. Malagù, N. Donato, M. Latino, G. Neri,
    M. Tiemann, Chemistry - A European Journal (2012) 8216–8223.
date_created: 2021-10-09T04:45:45Z
date_updated: 2023-03-08T10:35:21Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/chem.201103905
language:
- iso: eng
page: 8216-8223
publication: Chemistry - A European Journal
publication_identifier:
  issn:
  - 0947-6539
publication_status: published
quality_controlled: '1'
status: public
title: 'Photoreduction of Mesoporous In2O3: Mechanistic Model and Utility in Gas Sensing'
type: journal_article
user_id: '23547'
year: '2012'
...
---
_id: '25957'
abstract:
- lang: eng
  text: Poröse Funktionsmaterialien wie halbleitende Metalloxide, Kohlenstoff-Formen
    oder auch Silica werden aktuell von verschiedenen Wissenschaftsdisziplinen intensiv
    für Bereiche der Energiespeicherung, Sensorik, Katalyse und Stofftrennung erforscht.
    Im Beitrag werden schwerpunktmäßig geordnet-mesoporöse Silica-Materialien behandelt,
    die seit etwa 20 Jahren synthetisch zugänglich sind. Neben den Grundlagen der
    Herstellung über ein Templat-Verfahren werden im Beitrag auch drei Experimente
    vorgestellt, die im Chemieunterricht oder Schülerlabor durchgeführt werden können.
    Zudem wird gezeigt, dass sich verschiedene Aspekte aus dem Kompetenzbereich Fachwissen
    mit Hilfe des Themas „Mesoporöse Silica“ miteinander vernetzen lassen.
article_type: original
author:
- first_name: Timm
  full_name: Wilke, Timm
  last_name: Wilke
- first_name: Stefanie
  full_name: Haffer, Stefanie
  last_name: Haffer
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Thomas
  full_name: Waitz, Thomas
  last_name: Waitz
citation:
  ama: Wilke T, Haffer S, Tiemann M, Waitz T. Mesoporöse Silica - Moderne Funktionsmaterialien
    im Chemieunterricht. <i>CHEMKON</i>. Published online 2012:67-72. doi:<a href="https://doi.org/10.1002/ckon.201210170">10.1002/ckon.201210170</a>
  apa: Wilke, T., Haffer, S., Tiemann, M., &#38; Waitz, T. (2012). Mesoporöse Silica
    - Moderne Funktionsmaterialien im Chemieunterricht. <i>CHEMKON</i>, 67–72. <a
    href="https://doi.org/10.1002/ckon.201210170">https://doi.org/10.1002/ckon.201210170</a>
  bibtex: '@article{Wilke_Haffer_Tiemann_Waitz_2012, title={Mesoporöse Silica - Moderne
    Funktionsmaterialien im Chemieunterricht}, DOI={<a href="https://doi.org/10.1002/ckon.201210170">10.1002/ckon.201210170</a>},
    journal={CHEMKON}, author={Wilke, Timm and Haffer, Stefanie and Tiemann, Michael
    and Waitz, Thomas}, year={2012}, pages={67–72} }'
  chicago: Wilke, Timm, Stefanie Haffer, Michael Tiemann, and Thomas Waitz. “Mesoporöse
    Silica - Moderne Funktionsmaterialien Im Chemieunterricht.” <i>CHEMKON</i>, 2012,
    67–72. <a href="https://doi.org/10.1002/ckon.201210170">https://doi.org/10.1002/ckon.201210170</a>.
  ieee: 'T. Wilke, S. Haffer, M. Tiemann, and T. Waitz, “Mesoporöse Silica - Moderne
    Funktionsmaterialien im Chemieunterricht,” <i>CHEMKON</i>, pp. 67–72, 2012, doi:
    <a href="https://doi.org/10.1002/ckon.201210170">10.1002/ckon.201210170</a>.'
  mla: Wilke, Timm, et al. “Mesoporöse Silica - Moderne Funktionsmaterialien Im Chemieunterricht.”
    <i>CHEMKON</i>, 2012, pp. 67–72, doi:<a href="https://doi.org/10.1002/ckon.201210170">10.1002/ckon.201210170</a>.
  short: T. Wilke, S. Haffer, M. Tiemann, T. Waitz, CHEMKON (2012) 67–72.
date_created: 2021-10-09T04:46:42Z
date_updated: 2023-03-08T10:36:17Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/ckon.201210170
language:
- iso: eng
page: 67-72
publication: CHEMKON
publication_identifier:
  issn:
  - 0944-5846
publication_status: published
quality_controlled: '1'
status: public
title: Mesoporöse Silica - Moderne Funktionsmaterialien im Chemieunterricht
type: journal_article
user_id: '23547'
year: '2012'
...
---
_id: '25955'
abstract:
- lang: eng
  text: Crystalline, mesoporous alumina (Al2O3) materials with specific surface areas
    up to 400 m2 g–1 have been synthesized by means of structure replication (nanocasting)
    using CMK-8 carbon as a structure matrix. A crucial step during this synthesis
    procedure is the conversion of aluminum nitrate into aluminum hydroxide by treatment
    with ammonia vapor. The impact of this step was investigated in some detail. Prolonged
    vapor treatment has a positive impact on the crystallinity of the final Al2O3
    products but at the same time leads to loss of mesoscopic structural order and
    porosity.
article_type: original
author:
- first_name: Stefanie
  full_name: Haffer, Stefanie
  last_name: Haffer
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: 'Haffer S, Weinberger C, Tiemann M. Mesoporous Al2O3 by Nanocasting: Relationship
    between Crystallinity and Mesoscopic Order. <i>European Journal of Inorganic Chemistry</i>.
    Published online 2012:3283-3288. doi:<a href="https://doi.org/10.1002/ejic.201200131">10.1002/ejic.201200131</a>'
  apa: 'Haffer, S., Weinberger, C., &#38; Tiemann, M. (2012). Mesoporous Al2O3 by
    Nanocasting: Relationship between Crystallinity and Mesoscopic Order. <i>European
    Journal of Inorganic Chemistry</i>, 3283–3288. <a href="https://doi.org/10.1002/ejic.201200131">https://doi.org/10.1002/ejic.201200131</a>'
  bibtex: '@article{Haffer_Weinberger_Tiemann_2012, title={Mesoporous Al2O3 by Nanocasting:
    Relationship between Crystallinity and Mesoscopic Order}, DOI={<a href="https://doi.org/10.1002/ejic.201200131">10.1002/ejic.201200131</a>},
    journal={European Journal of Inorganic Chemistry}, author={Haffer, Stefanie and
    Weinberger, Christian and Tiemann, Michael}, year={2012}, pages={3283–3288} }'
  chicago: 'Haffer, Stefanie, Christian Weinberger, and Michael Tiemann. “Mesoporous
    Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic Order.”
    <i>European Journal of Inorganic Chemistry</i>, 2012, 3283–88. <a href="https://doi.org/10.1002/ejic.201200131">https://doi.org/10.1002/ejic.201200131</a>.'
  ieee: 'S. Haffer, C. Weinberger, and M. Tiemann, “Mesoporous Al2O3 by Nanocasting:
    Relationship between Crystallinity and Mesoscopic Order,” <i>European Journal
    of Inorganic Chemistry</i>, pp. 3283–3288, 2012, doi: <a href="https://doi.org/10.1002/ejic.201200131">10.1002/ejic.201200131</a>.'
  mla: 'Haffer, Stefanie, et al. “Mesoporous Al2O3 by Nanocasting: Relationship between
    Crystallinity and Mesoscopic Order.” <i>European Journal of Inorganic Chemistry</i>,
    2012, pp. 3283–88, doi:<a href="https://doi.org/10.1002/ejic.201200131">10.1002/ejic.201200131</a>.'
  short: S. Haffer, C. Weinberger, M. Tiemann, European Journal of Inorganic Chemistry
    (2012) 3283–3288.
date_created: 2021-10-09T04:44:45Z
date_updated: 2023-03-08T10:35:53Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/ejic.201200131
language:
- iso: eng
page: 3283-3288
publication: European Journal of Inorganic Chemistry
publication_identifier:
  issn:
  - 1434-1948
publication_status: published
quality_controlled: '1'
status: public
title: 'Mesoporous Al2O3 by Nanocasting: Relationship between Crystallinity and Mesoscopic
  Order'
type: journal_article
user_id: '23547'
year: '2012'
...
---
_id: '44963'
author:
- first_name: A. S.
  full_name: Pensado, A. S.
  last_name: Pensado
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: J.
  full_name: Thar, J.
  last_name: Thar
- first_name: A. P.
  full_name: Seitsonen, A. P.
  last_name: Seitsonen
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: Pensado AS, Brehm M, Thar J, Seitsonen AP, Kirchner B. Effect of Dispersion
    on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium
    Thiocyanate. <i>ChemPhysChem</i>. 2012;13 (7):1845-1853. doi:<a href="https://doi.org/10.1002/cphc.201100917">10.1002/cphc.201100917</a>
  apa: Pensado, A. S., Brehm, M., Thar, J., Seitsonen, A. P., &#38; Kirchner, B. (2012).
    Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium
    Thiocyanate. <i>ChemPhysChem</i>, <i>13 (7)</i>, 1845–1853. <a href="https://doi.org/10.1002/cphc.201100917">https://doi.org/10.1002/cphc.201100917</a>
  bibtex: '@article{Pensado_Brehm_Thar_Seitsonen_Kirchner_2012, title={Effect of Dispersion
    on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium
    Thiocyanate}, volume={13 (7)}, DOI={<a href="https://doi.org/10.1002/cphc.201100917">10.1002/cphc.201100917</a>},
    journal={ChemPhysChem}, author={Pensado, A. S. and Brehm, Martin and Thar, J.
    and Seitsonen, A. P. and Kirchner, B.}, year={2012}, pages={1845–1853} }'
  chicago: 'Pensado, A. S., Martin Brehm, J. Thar, A. P. Seitsonen, and B. Kirchner.
    “Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium
    Thiocyanate.” <i>ChemPhysChem</i> 13 (7) (2012): 1845–53. <a href="https://doi.org/10.1002/cphc.201100917">https://doi.org/10.1002/cphc.201100917</a>.'
  ieee: 'A. S. Pensado, M. Brehm, J. Thar, A. P. Seitsonen, and B. Kirchner, “Effect
    of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium
    Thiocyanate,” <i>ChemPhysChem</i>, vol. 13 (7), pp. 1845–1853, 2012, doi: <a href="https://doi.org/10.1002/cphc.201100917">10.1002/cphc.201100917</a>.'
  mla: Pensado, A. S., et al. “Effect of Dispersion on the Structure and Dynamics
    of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Thiocyanate.” <i>ChemPhysChem</i>,
    vol. 13 (7), 2012, pp. 1845–53, doi:<a href="https://doi.org/10.1002/cphc.201100917">10.1002/cphc.201100917</a>.
  short: A.S. Pensado, M. Brehm, J. Thar, A.P. Seitsonen, B. Kirchner, ChemPhysChem
    13 (7) (2012) 1845–1853.
date_created: 2023-05-16T20:21:58Z
date_updated: 2023-05-16T20:36:15Z
department:
- _id: '803'
doi: 10.1002/cphc.201100917
extern: '1'
language:
- iso: eng
page: 1845-1853
publication: ChemPhysChem
status: public
title: Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-Methylimidazolium
  Thiocyanate
type: journal_article
user_id: '100167'
volume: 13 (7)
year: '2012'
...
---
_id: '44965'
author:
- first_name: K.
  full_name: Wendler, K.
  last_name: Wendler
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: F.
  full_name: Malberg, F.
  last_name: Malberg
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
- first_name: L. Delle
  full_name: Site, L. Delle
  last_name: Site
citation:
  ama: Wendler K, Brehm M, Malberg F, Kirchner B, Site LD. Short Time Dynamics of
    Ionic Liquids in AIMD-Based Power Spectra. <i>J Chem Theory Comput</i>. 2012;8
    (5):1570-1579. doi:<a href="https://doi.org/10.1021/ct300152t">10.1021/ct300152t</a>
  apa: Wendler, K., Brehm, M., Malberg, F., Kirchner, B., &#38; Site, L. D. (2012).
    Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra. <i>J. Chem.
    Theory Comput.</i>, <i>8 (5)</i>, 1570–1579. <a href="https://doi.org/10.1021/ct300152t">https://doi.org/10.1021/ct300152t</a>
  bibtex: '@article{Wendler_Brehm_Malberg_Kirchner_Site_2012, title={Short Time Dynamics
    of Ionic Liquids in AIMD-Based Power Spectra}, volume={8 (5)}, DOI={<a href="https://doi.org/10.1021/ct300152t">10.1021/ct300152t</a>},
    journal={J. Chem. Theory Comput.}, author={Wendler, K. and Brehm, Martin and Malberg,
    F. and Kirchner, B. and Site, L. Delle}, year={2012}, pages={1570–1579} }'
  chicago: 'Wendler, K., Martin Brehm, F. Malberg, B. Kirchner, and L. Delle Site.
    “Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra.” <i>J. Chem.
    Theory Comput.</i> 8 (5) (2012): 1570–79. <a href="https://doi.org/10.1021/ct300152t">https://doi.org/10.1021/ct300152t</a>.'
  ieee: 'K. Wendler, M. Brehm, F. Malberg, B. Kirchner, and L. D. Site, “Short Time
    Dynamics of Ionic Liquids in AIMD-Based Power Spectra,” <i>J. Chem. Theory Comput.</i>,
    vol. 8 (5), pp. 1570–1579, 2012, doi: <a href="https://doi.org/10.1021/ct300152t">10.1021/ct300152t</a>.'
  mla: Wendler, K., et al. “Short Time Dynamics of Ionic Liquids in AIMD-Based Power
    Spectra.” <i>J. Chem. Theory Comput.</i>, vol. 8 (5), 2012, pp. 1570–79, doi:<a
    href="https://doi.org/10.1021/ct300152t">10.1021/ct300152t</a>.
  short: K. Wendler, M. Brehm, F. Malberg, B. Kirchner, L.D. Site, J. Chem. Theory
    Comput. 8 (5) (2012) 1570–1579.
date_created: 2023-05-16T20:21:59Z
date_updated: 2023-05-16T20:36:43Z
department:
- _id: '803'
doi: 10.1021/ct300152t
extern: '1'
language:
- iso: eng
page: 1570-1579
publication: J. Chem. Theory Comput.
status: public
title: Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra
type: journal_article
user_id: '100167'
volume: 8 (5)
year: '2012'
...
---
_id: '44967'
author:
- first_name: M.
  full_name: Brüssel, M.
  last_name: Brüssel
- first_name: E.
  full_name: Perlt, E.
  last_name: Perlt
- first_name: M.
  full_name: von Domaros, M.
  last_name: von Domaros
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: Brüssel M, Perlt E, von Domaros M, Brehm M, Kirchner B. A One-Parameter Quantum
    Cluster Equilibrium Approach. <i>J Chem Phys</i>. 2012;137:164107. doi:<a href="https://doi.org/10.1063/1.4759154">10.1063/1.4759154</a>
  apa: Brüssel, M., Perlt, E., von Domaros, M., Brehm, M., &#38; Kirchner, B. (2012).
    A One-Parameter Quantum Cluster Equilibrium Approach. <i>J. Chem. Phys.</i>, <i>137</i>,
    164107. <a href="https://doi.org/10.1063/1.4759154">https://doi.org/10.1063/1.4759154</a>
  bibtex: '@article{Brüssel_Perlt_von Domaros_Brehm_Kirchner_2012, title={A One-Parameter
    Quantum Cluster Equilibrium Approach}, volume={137}, DOI={<a href="https://doi.org/10.1063/1.4759154">10.1063/1.4759154</a>},
    journal={J. Chem. Phys.}, author={Brüssel, M. and Perlt, E. and von Domaros, M.
    and Brehm, Martin and Kirchner, B.}, year={2012}, pages={164107} }'
  chicago: 'Brüssel, M., E. Perlt, M. von Domaros, Martin Brehm, and B. Kirchner.
    “A One-Parameter Quantum Cluster Equilibrium Approach.” <i>J. Chem. Phys.</i>
    137 (2012): 164107. <a href="https://doi.org/10.1063/1.4759154">https://doi.org/10.1063/1.4759154</a>.'
  ieee: 'M. Brüssel, E. Perlt, M. von Domaros, M. Brehm, and B. Kirchner, “A One-Parameter
    Quantum Cluster Equilibrium Approach,” <i>J. Chem. Phys.</i>, vol. 137, p. 164107,
    2012, doi: <a href="https://doi.org/10.1063/1.4759154">10.1063/1.4759154</a>.'
  mla: Brüssel, M., et al. “A One-Parameter Quantum Cluster Equilibrium Approach.”
    <i>J. Chem. Phys.</i>, vol. 137, 2012, p. 164107, doi:<a href="https://doi.org/10.1063/1.4759154">10.1063/1.4759154</a>.
  short: M. Brüssel, E. Perlt, M. von Domaros, M. Brehm, B. Kirchner, J. Chem. Phys.
    137 (2012) 164107.
date_created: 2023-05-16T20:21:59Z
date_updated: 2023-05-16T20:36:27Z
department:
- _id: '803'
doi: 10.1063/1.4759154
extern: '1'
intvolume: '       137'
language:
- iso: eng
page: '164107'
publication: J. Chem. Phys.
status: public
title: A One-Parameter Quantum Cluster Equilibrium Approach
type: journal_article
user_id: '100167'
volume: 137
year: '2012'
...
---
_id: '44964'
author:
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: H.
  full_name: Weber, H.
  last_name: Weber
- first_name: A. S.
  full_name: Pensado, A. S.
  last_name: Pensado
- first_name: A.
  full_name: Stark, A.
  last_name: Stark
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: 'Brehm M, Weber H, Pensado AS, Stark A, Kirchner B. Proton Transfer and Polarity
    Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen Bonds from ab
    initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water
    Mixtures—Part 1. <i>Phys Chem Chem Phys</i>. 2012;14:5030-5044. doi:<a href="https://doi.org/10.1039/C2CP23983C">10.1039/C2CP23983C</a>'
  apa: 'Brehm, M., Weber, H., Pensado, A. S., Stark, A., &#38; Kirchner, B. (2012).
    Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective
    on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium
    Acetate–Water Mixtures—Part 1. <i>Phys. Chem. Chem. Phys.</i>, <i>14</i>, 5030–5044.
    <a href="https://doi.org/10.1039/C2CP23983C">https://doi.org/10.1039/C2CP23983C</a>'
  bibtex: '@article{Brehm_Weber_Pensado_Stark_Kirchner_2012, title={Proton Transfer
    and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen
    Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium
    Acetate–Water Mixtures—Part 1}, volume={14}, DOI={<a href="https://doi.org/10.1039/C2CP23983C">10.1039/C2CP23983C</a>},
    journal={Phys. Chem. Chem. Phys.}, author={Brehm, Martin and Weber, H. and Pensado,
    A. S. and Stark, A. and Kirchner, B.}, year={2012}, pages={5030–5044} }'
  chicago: 'Brehm, Martin, H. Weber, A. S. Pensado, A. Stark, and B. Kirchner. “Proton
    Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on
    Hydrogen Bonds from Ab Initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium
    Acetate–Water Mixtures—Part 1.” <i>Phys. Chem. Chem. Phys.</i> 14 (2012): 5030–44.
    <a href="https://doi.org/10.1039/C2CP23983C">https://doi.org/10.1039/C2CP23983C</a>.'
  ieee: 'M. Brehm, H. Weber, A. S. Pensado, A. Stark, and B. Kirchner, “Proton Transfer
    and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective on Hydrogen
    Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium
    Acetate–Water Mixtures—Part 1,” <i>Phys. Chem. Chem. Phys.</i>, vol. 14, pp. 5030–5044,
    2012, doi: <a href="https://doi.org/10.1039/C2CP23983C">10.1039/C2CP23983C</a>.'
  mla: 'Brehm, Martin, et al. “Proton Transfer and Polarity Changes in Ionic Liquid–Water
    Mixtures: A Perspective on Hydrogen Bonds from Ab Initio Molecular Dynamics at
    the Example of 1-Ethyl-3-Methylimidazolium Acetate–Water Mixtures—Part 1.” <i>Phys.
    Chem. Chem. Phys.</i>, vol. 14, 2012, pp. 5030–44, doi:<a href="https://doi.org/10.1039/C2CP23983C">10.1039/C2CP23983C</a>.'
  short: M. Brehm, H. Weber, A.S. Pensado, A. Stark, B. Kirchner, Phys. Chem. Chem.
    Phys. 14 (2012) 5030–5044.
date_created: 2023-05-16T20:21:59Z
date_updated: 2023-05-16T20:37:17Z
department:
- _id: '803'
doi: 10.1039/C2CP23983C
extern: '1'
intvolume: '        14'
language:
- iso: eng
page: 5030-5044
publication: Phys. Chem. Chem. Phys.
status: public
title: 'Proton Transfer and Polarity Changes in Ionic Liquid–Water Mixtures: A Perspective
  on Hydrogen Bonds from ab initio Molecular Dynamics at the Example of 1-Ethyl-3-Methylimidazolium
  Acetate–Water Mixtures—Part 1'
type: journal_article
user_id: '100167'
volume: 14
year: '2012'
...
---
_id: '44966'
author:
- first_name: M.
  full_name: Brüssel, M.
  last_name: Brüssel
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: A. S.
  full_name: Pensado, A. S.
  last_name: Pensado
- first_name: F.
  full_name: Malberg, F.
  last_name: Malberg
- first_name: M.
  full_name: Ramzan, M.
  last_name: Ramzan
- first_name: A.
  full_name: Stark, A.
  last_name: Stark
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: Brüssel M, Brehm M, Pensado AS, et al. On the Ideality of Binary Mixtures of
    Ionic Liquids. <i>Phys Chem Chem Phys</i>. 2012;14:13204-13215. doi:<a href="https://doi.org/10.1039/C2CP41926B">10.1039/C2CP41926B</a>
  apa: Brüssel, M., Brehm, M., Pensado, A. S., Malberg, F., Ramzan, M., Stark, A.,
    &#38; Kirchner, B. (2012). On the Ideality of Binary Mixtures of Ionic Liquids.
    <i>Phys. Chem. Chem. Phys.</i>, <i>14</i>, 13204–13215. <a href="https://doi.org/10.1039/C2CP41926B">https://doi.org/10.1039/C2CP41926B</a>
  bibtex: '@article{Brüssel_Brehm_Pensado_Malberg_Ramzan_Stark_Kirchner_2012, title={On
    the Ideality of Binary Mixtures of Ionic Liquids}, volume={14}, DOI={<a href="https://doi.org/10.1039/C2CP41926B">10.1039/C2CP41926B</a>},
    journal={Phys. Chem. Chem. Phys.}, author={Brüssel, M. and Brehm, Martin and Pensado,
    A. S. and Malberg, F. and Ramzan, M. and Stark, A. and Kirchner, B.}, year={2012},
    pages={13204–13215} }'
  chicago: 'Brüssel, M., Martin Brehm, A. S. Pensado, F. Malberg, M. Ramzan, A. Stark,
    and B. Kirchner. “On the Ideality of Binary Mixtures of Ionic Liquids.” <i>Phys.
    Chem. Chem. Phys.</i> 14 (2012): 13204–15. <a href="https://doi.org/10.1039/C2CP41926B">https://doi.org/10.1039/C2CP41926B</a>.'
  ieee: 'M. Brüssel <i>et al.</i>, “On the Ideality of Binary Mixtures of Ionic Liquids,”
    <i>Phys. Chem. Chem. Phys.</i>, vol. 14, pp. 13204–13215, 2012, doi: <a href="https://doi.org/10.1039/C2CP41926B">10.1039/C2CP41926B</a>.'
  mla: Brüssel, M., et al. “On the Ideality of Binary Mixtures of Ionic Liquids.”
    <i>Phys. Chem. Chem. Phys.</i>, vol. 14, 2012, pp. 13204–15, doi:<a href="https://doi.org/10.1039/C2CP41926B">10.1039/C2CP41926B</a>.
  short: M. Brüssel, M. Brehm, A.S. Pensado, F. Malberg, M. Ramzan, A. Stark, B. Kirchner,
    Phys. Chem. Chem. Phys. 14 (2012) 13204–13215.
date_created: 2023-05-16T20:21:59Z
date_updated: 2023-05-16T20:36:59Z
department:
- _id: '803'
doi: 10.1039/C2CP41926B
extern: '1'
intvolume: '        14'
language:
- iso: eng
page: 13204-13215
publication: Phys. Chem. Chem. Phys.
status: public
title: On the Ideality of Binary Mixtures of Ionic Liquids
type: journal_article
user_id: '100167'
volume: 14
year: '2012'
...
---
_id: '62808'
abstract:
- lang: eng
  text: Conventional alkaline solutions used for capacitive performance of electrodeposited
    cobalt hydroxides have a number of disadvantages as they are corrosive, environmentally
    unfriendly and provide a small working potential range. In this study, the capacitive
    properties of electrodeposited cobalt hydroxide/oxide were investigated in 1 M
    Na2SO4 solution with pH 5.5 by means of cyclic voltammetry, galvanostatic charging/discharging
    experiments and electrochemical impedance spectroscopy. The capacitance of the
    cobalt hydroxide/oxide was demonstrated to have high values of 141 F g−1 at scan
    rate 8 mV s−1 in this 1 M Na2SO4 solution. The anodic potential range is extended
    by 0.8–1.3 V vs. Ag/AgCl. A good cyclic stability and reversibility were observed.
article_type: original
author:
- first_name: Fedor S.
  full_name: Fedorov, Fedor S.
  last_name: Fedorov
- first_name: Julia
  full_name: Linnemann, Julia
  id: '116779'
  last_name: Linnemann
  orcid: 0000-0001-6883-5424
- first_name: Kristina
  full_name: Tschulik, Kristina
  last_name: Tschulik
- first_name: Lars
  full_name: Giebeler, Lars
  last_name: Giebeler
- first_name: Margitta
  full_name: Uhlemann, Margitta
  last_name: Uhlemann
- first_name: Annett
  full_name: Gebert, Annett
  last_name: Gebert
citation:
  ama: Fedorov FS, Linnemann J, Tschulik K, Giebeler L, Uhlemann M, Gebert A. Capacitance
    performance of cobalt hydroxide-based capacitors with utilization of near-neutral
    electrolytes. <i>Electrochimica Acta</i>. 2012;90:166-170. doi:<a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>
  apa: Fedorov, F. S., Linnemann, J., Tschulik, K., Giebeler, L., Uhlemann, M., &#38;
    Gebert, A. (2012). Capacitance performance of cobalt hydroxide-based capacitors
    with utilization of near-neutral electrolytes. <i>Electrochimica Acta</i>, <i>90</i>,
    166–170. <a href="https://doi.org/10.1016/j.electacta.2012.11.123">https://doi.org/10.1016/j.electacta.2012.11.123</a>
  bibtex: '@article{Fedorov_Linnemann_Tschulik_Giebeler_Uhlemann_Gebert_2012, title={Capacitance
    performance of cobalt hydroxide-based capacitors with utilization of near-neutral
    electrolytes}, volume={90}, DOI={<a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>},
    journal={Electrochimica Acta}, publisher={Elsevier BV}, author={Fedorov, Fedor
    S. and Linnemann, Julia and Tschulik, Kristina and Giebeler, Lars and Uhlemann,
    Margitta and Gebert, Annett}, year={2012}, pages={166–170} }'
  chicago: 'Fedorov, Fedor S., Julia Linnemann, Kristina Tschulik, Lars Giebeler,
    Margitta Uhlemann, and Annett Gebert. “Capacitance Performance of Cobalt Hydroxide-Based
    Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i>
    90 (2012): 166–70. <a href="https://doi.org/10.1016/j.electacta.2012.11.123">https://doi.org/10.1016/j.electacta.2012.11.123</a>.'
  ieee: 'F. S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, and A.
    Gebert, “Capacitance performance of cobalt hydroxide-based capacitors with utilization
    of near-neutral electrolytes,” <i>Electrochimica Acta</i>, vol. 90, pp. 166–170,
    2012, doi: <a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>.'
  mla: Fedorov, Fedor S., et al. “Capacitance Performance of Cobalt Hydroxide-Based
    Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i>,
    vol. 90, Elsevier BV, 2012, pp. 166–70, doi:<a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>.
  short: F.S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, A. Gebert,
    Electrochimica Acta 90 (2012) 166–170.
date_created: 2025-12-03T15:47:09Z
date_updated: 2025-12-03T16:35:20Z
department:
- _id: '985'
doi: 10.1016/j.electacta.2012.11.123
extern: '1'
intvolume: '        90'
keyword:
- electrodeposition
- cobalt hydroxide
- supercapacitors
language:
- iso: eng
page: 166-170
publication: Electrochimica Acta
publication_identifier:
  issn:
  - 0013-4686
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Capacitance performance of cobalt hydroxide-based capacitors with utilization
  of near-neutral electrolytes
type: journal_article
user_id: '116779'
volume: 90
year: '2012'
...
---
_id: '13548'
author:
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
- first_name: Vera
  full_name: Thissen, Vera
  last_name: Thissen
- first_name: Stefan
  full_name: Wippermann, Stefan
  last_name: Wippermann
- first_name: Yves J.
  full_name: Chabal, Yves J.
  last_name: Chabal
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Thissen P, Thissen V, Wippermann S, Chabal YJ, Grundmeier G, Schmidt WG. pH-dependent
    structure and energetics of H2O/MgO(100). <i>Surface Science</i>. 2012;606:902-907.
    doi:<a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>
  apa: Thissen, P., Thissen, V., Wippermann, S., Chabal, Y. J., Grundmeier, G., &#38;
    Schmidt, W. G. (2012). pH-dependent structure and energetics of H2O/MgO(100).
    <i>Surface Science</i>, <i>606</i>, 902–907. <a href="https://doi.org/10.1016/j.susc.2012.01.018">https://doi.org/10.1016/j.susc.2012.01.018</a>
  bibtex: '@article{Thissen_Thissen_Wippermann_Chabal_Grundmeier_Schmidt_2012, title={pH-dependent
    structure and energetics of H2O/MgO(100)}, volume={606}, DOI={<a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>},
    journal={Surface Science}, author={Thissen, Peter and Thissen, Vera and Wippermann,
    Stefan and Chabal, Yves J. and Grundmeier, Guido and Schmidt, Wolf Gero}, year={2012},
    pages={902–907} }'
  chicago: 'Thissen, Peter, Vera Thissen, Stefan Wippermann, Yves J. Chabal, Guido
    Grundmeier, and Wolf Gero Schmidt. “PH-Dependent Structure and Energetics of H2O/MgO(100).”
    <i>Surface Science</i> 606 (2012): 902–7. <a href="https://doi.org/10.1016/j.susc.2012.01.018">https://doi.org/10.1016/j.susc.2012.01.018</a>.'
  ieee: 'P. Thissen, V. Thissen, S. Wippermann, Y. J. Chabal, G. Grundmeier, and W.
    G. Schmidt, “pH-dependent structure and energetics of H2O/MgO(100),” <i>Surface
    Science</i>, vol. 606, pp. 902–907, 2012, doi: <a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>.'
  mla: Thissen, Peter, et al. “PH-Dependent Structure and Energetics of H2O/MgO(100).”
    <i>Surface Science</i>, vol. 606, 2012, pp. 902–07, doi:<a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>.
  short: P. Thissen, V. Thissen, S. Wippermann, Y.J. Chabal, G. Grundmeier, W.G. Schmidt,
    Surface Science 606 (2012) 902–907.
date_created: 2019-09-30T14:54:38Z
date_updated: 2025-12-05T10:44:50Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '165'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2012.01.018
intvolume: '       606'
language:
- iso: eng
page: 902-907
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Surface Science
publication_identifier:
  issn:
  - 0039-6028
publication_status: published
status: public
title: pH-dependent structure and energetics of H2O/MgO(100)
type: journal_article
user_id: '16199'
volume: 606
year: '2012'
...
---
_id: '63083'
author:
- first_name: Sabine
  full_name: Fechner, Sabine
  id: '54823'
  last_name: Fechner
  orcid: 0000-0001-5645-5870
- first_name: Helena
  full_name: van Vorst, Helena
  last_name: van Vorst
citation:
  ama: 'Fechner S, van Vorst H. Characteristics of real life contexts and their influence
    on student interest in learning chemistry. In: Bruguiére C, Tiberghien  A, Clément  P,
    eds. <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S.
    135–141)</i>. ; 2012.'
  apa: Fechner, S., &#38; van Vorst, H. (2012). Characteristics of real life contexts
    and their influence on student interest in learning chemistry. In C. Bruguiére,
    A. Tiberghien , &#38; P. Clément  (Eds.), <i>Ebook of the ESERA 2011 conference.
    Science learning and citizenship (S. 135–141)</i>.
  bibtex: '@inproceedings{Fechner_van Vorst_2012, title={Characteristics of real life
    contexts and their influence on student interest in learning chemistry}, booktitle={Ebook
    of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)},
    author={Fechner, Sabine and van Vorst, Helena}, editor={Bruguiére, C. and Tiberghien
    , A. and Clément , P.}, year={2012} }'
  chicago: Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts
    and Their Influence on Student Interest in Learning Chemistry.” In <i>Ebook of
    the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>,
    edited by C. Bruguiére, A. Tiberghien , and P. Clément , 2012.
  ieee: S. Fechner and H. van Vorst, “Characteristics of real life contexts and their
    influence on student interest in learning chemistry,” in <i>Ebook of the ESERA
    2011 conference. Science learning and citizenship (S. 135–141)</i>, 2012.
  mla: Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts
    and Their Influence on Student Interest in Learning Chemistry.” <i>Ebook of the
    ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>, edited
    by C. Bruguiére et al., 2012.
  short: 'S. Fechner, H. van Vorst, in: C. Bruguiére, A. Tiberghien , P. Clément  (Eds.),
    Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141),
    2012.'
date_created: 2025-12-13T23:09:31Z
date_updated: 2025-12-13T23:10:49Z
department:
- _id: '386'
editor:
- first_name: C.
  full_name: Bruguiére, C.
  last_name: Bruguiére
- first_name: A.
  full_name: Tiberghien , A.
  last_name: 'Tiberghien '
- first_name: P.
  full_name: Clément , P.
  last_name: 'Clément '
extern: '1'
language:
- iso: eng
publication: Ebook of the ESERA 2011 conference. Science learning and citizenship
  (S. 135–141)
quality_controlled: '1'
status: public
title: Characteristics of real life contexts and their influence on student interest
  in learning chemistry
type: conference
user_id: '54823'
year: '2012'
...
---
_id: '64901'
author:
- first_name: Lutz
  full_name: Greb, Lutz
  last_name: Greb
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
citation:
  ama: 'Greb L, Paradies J. Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry.
    In: <i>Topics in Current Chemistry</i>. Springer Berlin Heidelberg; 2012. doi:<a
    href="https://doi.org/10.1007/128_2012_375">10.1007/128_2012_375</a>'
  apa: Greb, L., &#38; Paradies, J. (2012). Paracyclophane Derivatives in Frustrated
    Lewis Pair Chemistry. In <i>Topics in Current Chemistry</i>. Springer Berlin Heidelberg.
    <a href="https://doi.org/10.1007/128_2012_375">https://doi.org/10.1007/128_2012_375</a>
  bibtex: '@inbook{Greb_Paradies_2012, place={Berlin, Heidelberg}, title={Paracyclophane
    Derivatives in Frustrated Lewis Pair Chemistry}, DOI={<a href="https://doi.org/10.1007/128_2012_375">10.1007/128_2012_375</a>},
    booktitle={Topics in Current Chemistry}, publisher={Springer Berlin Heidelberg},
    author={Greb, Lutz and Paradies, Jan}, year={2012} }'
  chicago: 'Greb, Lutz, and Jan Paradies. “Paracyclophane Derivatives in Frustrated
    Lewis Pair Chemistry.” In <i>Topics in Current Chemistry</i>. Berlin, Heidelberg:
    Springer Berlin Heidelberg, 2012. <a href="https://doi.org/10.1007/128_2012_375">https://doi.org/10.1007/128_2012_375</a>.'
  ieee: 'L. Greb and J. Paradies, “Paracyclophane Derivatives in Frustrated Lewis
    Pair Chemistry,” in <i>Topics in Current Chemistry</i>, Berlin, Heidelberg: Springer
    Berlin Heidelberg, 2012.'
  mla: Greb, Lutz, and Jan Paradies. “Paracyclophane Derivatives in Frustrated Lewis
    Pair Chemistry.” <i>Topics in Current Chemistry</i>, Springer Berlin Heidelberg,
    2012, doi:<a href="https://doi.org/10.1007/128_2012_375">10.1007/128_2012_375</a>.
  short: 'L. Greb, J. Paradies, in: Topics in Current Chemistry, Springer Berlin Heidelberg,
    Berlin, Heidelberg, 2012.'
date_created: 2026-03-11T10:32:32Z
date_updated: 2026-03-11T10:32:41Z
department:
- _id: '2'
- _id: '389'
doi: 10.1007/128_2012_375
language:
- iso: eng
place: Berlin, Heidelberg
publication: Topics in Current Chemistry
publication_identifier:
  isbn:
  - '9783642377587'
  - '9783642377594'
  issn:
  - 0340-1022
  - 1436-5049
publication_status: published
publisher: Springer Berlin Heidelberg
status: public
title: Paracyclophane Derivatives in Frustrated Lewis Pair Chemistry
type: book_chapter
user_id: '53339'
year: '2012'
...
---
_id: '20947'
abstract:
- lang: eng
  text: Alkylphosphonic acids of different alkyl chain lengths were adsorbed on electrochemically
    polished NiTi surfaces from ethanolic solutions. The electropolishing process
    led to passive films mainly composed of Ti-oxyhydroxide. The surface showed nanoscopic
    etching pits with a depths of about 2 nm and a diameter of about 20 nm. The interfacial
    binding mechanism of the phosphonic acid group to the oxyhydroxide surface and
    the ordering of the monolayer were spectroscopically analysed by means of infrared
    reflection absorption FTIR-spectroscopy with (PM-IRRAS) and without (IRRAS) photoelastic
    modulation. The comparison of IRRAS and PM-IRRAS data of the long chain octadecylphosphonic
    acid monolayer proved that the binding mechanism of the phosphonic acid group
    to the oxyhydroxide surface is based on a mono-or bidentate bond, which is not
    stable in the presence of high water activities. An alkyl chain length of 17 CH2
    groups is required for the formation of self-assembled monolayers, which are stable
    in aqueous environments. These long chain aliphatic organophosphonic acid monolayers
    were shown to inhibit anodic and cathodic surface reactions. (C) 2010 Elsevier
    B.V. All rights reserved.
author:
- first_name: M.
  full_name: Maxisch, M.
  last_name: Maxisch
- first_name: Christoph
  full_name: Ebbert, Christoph
  id: '7266'
  last_name: Ebbert
- first_name: B.
  full_name: Torun, B.
  last_name: Torun
- first_name: N.
  full_name: Fink, N.
  last_name: Fink
- first_name: T.
  full_name: de los Arcos, T.
  last_name: de los Arcos
- first_name: J.
  full_name: Lackmann, J.
  last_name: Lackmann
- first_name: H. J.
  full_name: Maier, H. J.
  last_name: Maier
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Maxisch M, Ebbert C, Torun B, et al. PM-IRRAS studies of the adsorption and
    stability of organophosphonate monolayers on passivated NiTi surfaces. <i>APPLIED
    SURFACE SCIENCE</i>. 2011;257(6):2011-2018. doi:<a href="https://doi.org/10.1016/j.apsusc.2010.09.044">10.1016/j.apsusc.2010.09.044</a>
  apa: Maxisch, M., Ebbert, C., Torun, B., Fink, N., de los Arcos, T., Lackmann, J.,
    … Grundmeier, G. (2011). PM-IRRAS studies of the adsorption and stability of organophosphonate
    monolayers on passivated NiTi surfaces. <i>APPLIED SURFACE SCIENCE</i>, <i>257</i>(6),
    2011–2018. <a href="https://doi.org/10.1016/j.apsusc.2010.09.044">https://doi.org/10.1016/j.apsusc.2010.09.044</a>
  bibtex: '@article{Maxisch_Ebbert_Torun_Fink_de los Arcos_Lackmann_Maier_Grundmeier_2011,
    title={PM-IRRAS studies of the adsorption and stability of organophosphonate monolayers
    on passivated NiTi surfaces}, volume={257}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2010.09.044">10.1016/j.apsusc.2010.09.044</a>},
    number={6}, journal={APPLIED SURFACE SCIENCE}, author={Maxisch, M. and Ebbert,
    Christoph and Torun, B. and Fink, N. and de los Arcos, T. and Lackmann, J. and
    Maier, H. J. and Grundmeier, Guido}, year={2011}, pages={2011–2018} }'
  chicago: 'Maxisch, M., Christoph Ebbert, B. Torun, N. Fink, T. de los Arcos, J.
    Lackmann, H. J. Maier, and Guido Grundmeier. “PM-IRRAS Studies of the Adsorption
    and Stability of Organophosphonate Monolayers on Passivated NiTi Surfaces.” <i>APPLIED
    SURFACE SCIENCE</i> 257, no. 6 (2011): 2011–18. <a href="https://doi.org/10.1016/j.apsusc.2010.09.044">https://doi.org/10.1016/j.apsusc.2010.09.044</a>.'
  ieee: M. Maxisch <i>et al.</i>, “PM-IRRAS studies of the adsorption and stability
    of organophosphonate monolayers on passivated NiTi surfaces,” <i>APPLIED SURFACE
    SCIENCE</i>, vol. 257, no. 6, pp. 2011–2018, 2011.
  mla: Maxisch, M., et al. “PM-IRRAS Studies of the Adsorption and Stability of Organophosphonate
    Monolayers on Passivated NiTi Surfaces.” <i>APPLIED SURFACE SCIENCE</i>, vol.
    257, no. 6, 2011, pp. 2011–18, doi:<a href="https://doi.org/10.1016/j.apsusc.2010.09.044">10.1016/j.apsusc.2010.09.044</a>.
  short: M. Maxisch, C. Ebbert, B. Torun, N. Fink, T. de los Arcos, J. Lackmann, H.J.
    Maier, G. Grundmeier, APPLIED SURFACE SCIENCE 257 (2011) 2011–2018.
date_created: 2021-01-13T10:12:53Z
date_updated: 2022-01-06T06:54:41Z
department:
- _id: '35'
- _id: '302'
- _id: '321'
doi: 10.1016/j.apsusc.2010.09.044
external_id:
  isi:
  - '000285408700035'
intvolume: '       257'
isi: '1'
issue: '6'
language:
- iso: eng
page: 2011-2018
publication: APPLIED SURFACE SCIENCE
publication_identifier:
  eissn:
  - 1873-5584
  issn:
  - 0169-4332
publication_status: published
quality_controlled: '1'
status: public
title: PM-IRRAS studies of the adsorption and stability of organophosphonate monolayers
  on passivated NiTi surfaces
type: journal_article
user_id: '7266'
volume: 257
year: '2011'
...
