---
_id: '13531'
author:
- first_name: Christian
  full_name: Schmidt, Christian
  last_name: Schmidt
- first_name: Tobias
  full_name: Breuer, Tobias
  last_name: Breuer
- first_name: Stefan
  full_name: Wippermann, Stefan
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Gregor
  full_name: Witte, Gregor
  last_name: Witte
citation:
  ama: Schmidt C, Breuer T, Wippermann S, Schmidt WG, Witte G. Substrate Induced Thermal
    Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals. <i>The
    Journal of Physical Chemistry C</i>. 2012;116:24098-24106. doi:<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>
  apa: Schmidt, C., Breuer, T., Wippermann, S., Schmidt, W. G., &#38; Witte, G. (2012).
    Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the
    Coinage Metals. <i>The Journal of Physical Chemistry C</i>, <i>116</i>, 24098–24106.
    <a href="https://doi.org/10.1021/jp307316r">https://doi.org/10.1021/jp307316r</a>
  bibtex: '@article{Schmidt_Breuer_Wippermann_Schmidt_Witte_2012, title={Substrate
    Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage
    Metals}, volume={116}, DOI={<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>},
    journal={The Journal of Physical Chemistry C}, author={Schmidt, Christian and
    Breuer, Tobias and Wippermann, Stefan and Schmidt, Wolf Gero and Witte, Gregor},
    year={2012}, pages={24098–24106} }'
  chicago: 'Schmidt, Christian, Tobias Breuer, Stefan Wippermann, Wolf Gero Schmidt,
    and Gregor Witte. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene
    Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>
    116 (2012): 24098–106. <a href="https://doi.org/10.1021/jp307316r">https://doi.org/10.1021/jp307316r</a>.'
  ieee: 'C. Schmidt, T. Breuer, S. Wippermann, W. G. Schmidt, and G. Witte, “Substrate
    Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage
    Metals,” <i>The Journal of Physical Chemistry C</i>, vol. 116, pp. 24098–24106,
    2012, doi: <a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>.'
  mla: Schmidt, Christian, et al. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene
    Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>,
    vol. 116, 2012, pp. 24098–106, doi:<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>.
  short: C. Schmidt, T. Breuer, S. Wippermann, W.G. Schmidt, G. Witte, The Journal
    of Physical Chemistry C 116 (2012) 24098–24106.
date_created: 2019-09-30T14:24:41Z
date_updated: 2025-12-05T10:48:55Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp307316r
intvolume: '       116'
language:
- iso: eng
page: 24098-24106
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on
  the Coinage Metals
type: journal_article
user_id: '16199'
volume: 116
year: '2012'
...
---
_id: '25965'
abstract:
- lang: eng
  text: Nanoporous ZnO powders with high surface-to-mass ratios (SMR) between 15 and
    70 m2 g−1 are synthesized, structurally characterized, and studied by time-resolved
    photoluminescence (PL). A strong dependence of the recombination dynamics and
    spectral width on SMR is observed at T = 10 K, and pronounced disorder-induced
    effects are found in the temperature dependence. Both the thermally induced shift
    of the PL maximum and the spectrally integrated PL intensity are interpreted by
    appropriate theoretical models. This consistent quantitative analysis of the experimental
    data yields a characteristic energy of 15 meV for the disorder scale in the nanoporous
    ZnO sample with an intermediate SMR.
article_type: original
author:
- first_name: Alexej
  full_name: Chernikov, Alexej
  last_name: Chernikov
- first_name: Swantje
  full_name: Horst, Swantje
  last_name: Horst
- first_name: Thomas
  full_name: Waitz, Thomas
  last_name: Waitz
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Sangam
  full_name: Chatterjee, Sangam
  last_name: Chatterjee
citation:
  ama: Chernikov A, Horst S, Waitz T, Tiemann M, Chatterjee S. Photoluminescence Properties
    of Ordered Mesoporous ZnO. <i>The Journal of Physical Chemistry C</i>. Published
    online 2011:1375-1379. doi:<a href="https://doi.org/10.1021/jp104293e">10.1021/jp104293e</a>
  apa: Chernikov, A., Horst, S., Waitz, T., Tiemann, M., &#38; Chatterjee, S. (2011).
    Photoluminescence Properties of Ordered Mesoporous ZnO. <i>The Journal of Physical
    Chemistry C</i>, 1375–1379. <a href="https://doi.org/10.1021/jp104293e">https://doi.org/10.1021/jp104293e</a>
  bibtex: '@article{Chernikov_Horst_Waitz_Tiemann_Chatterjee_2011, title={Photoluminescence
    Properties of Ordered Mesoporous ZnO}, DOI={<a href="https://doi.org/10.1021/jp104293e">10.1021/jp104293e</a>},
    journal={The Journal of Physical Chemistry C}, author={Chernikov, Alexej and Horst,
    Swantje and Waitz, Thomas and Tiemann, Michael and Chatterjee, Sangam}, year={2011},
    pages={1375–1379} }'
  chicago: Chernikov, Alexej, Swantje Horst, Thomas Waitz, Michael Tiemann, and Sangam
    Chatterjee. “Photoluminescence Properties of Ordered Mesoporous ZnO.” <i>The Journal
    of Physical Chemistry C</i>, 2011, 1375–79. <a href="https://doi.org/10.1021/jp104293e">https://doi.org/10.1021/jp104293e</a>.
  ieee: 'A. Chernikov, S. Horst, T. Waitz, M. Tiemann, and S. Chatterjee, “Photoluminescence
    Properties of Ordered Mesoporous ZnO,” <i>The Journal of Physical Chemistry C</i>,
    pp. 1375–1379, 2011, doi: <a href="https://doi.org/10.1021/jp104293e">10.1021/jp104293e</a>.'
  mla: Chernikov, Alexej, et al. “Photoluminescence Properties of Ordered Mesoporous
    ZnO.” <i>The Journal of Physical Chemistry C</i>, 2011, pp. 1375–79, doi:<a href="https://doi.org/10.1021/jp104293e">10.1021/jp104293e</a>.
  short: A. Chernikov, S. Horst, T. Waitz, M. Tiemann, S. Chatterjee, The Journal
    of Physical Chemistry C (2011) 1375–1379.
date_created: 2021-10-09T05:02:31Z
date_updated: 2023-03-09T08:31:28Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/jp104293e
language:
- iso: eng
page: 1375-1379
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
quality_controlled: '1'
status: public
title: Photoluminescence Properties of Ordered Mesoporous ZnO
type: journal_article
user_id: '23547'
year: '2011'
...
---
_id: '25972'
abstract:
- lang: eng
  text: In2O3 with ordered, uniform mesoporosity is prepared by nanocasting, using
    various porous silica phases (KIT-6, SBA-15) as structure matrices. The In2O3
    particles exhibit well-defined morphologies (spherical or ellipsoidal, depending
    on the choice of silica matrix) and quite uniform sizes in the range of a few
    hundred nanometers. The regular morphology of the In2O3 particles is not associated
    with the morphological properties of the silica matrices. Instead, it is the result
    of the growth mechanism of In2O3 inside the silica pores; this mechanism is investigated
    in some detail. Hence, the nanocasting method offers a versatile and simple way
    of creating mesoporous In2O3 with regular morphology; this will be beneficial
    for many applications that require well-defined morphological properties, such
    as gas sensing or catalysis.
article_type: original
author:
- first_name: Stefanie
  full_name: Haffer, Stefanie
  last_name: Haffer
- first_name: Thomas
  full_name: Waitz, Thomas
  last_name: Waitz
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: 'Haffer S, Waitz T, Tiemann M. Mesoporous In2O3 with Regular Morphology by
    Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism.
    <i>The Journal of Physical Chemistry C</i>. Published online 2010:2075-2081. doi:<a
    href="https://doi.org/10.1021/jp910336f">10.1021/jp910336f</a>'
  apa: 'Haffer, S., Waitz, T., &#38; Tiemann, M. (2010). Mesoporous In2O3 with Regular
    Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and
    Growth Mechanism. <i>The Journal of Physical Chemistry C</i>, 2075–2081. <a href="https://doi.org/10.1021/jp910336f">https://doi.org/10.1021/jp910336f</a>'
  bibtex: '@article{Haffer_Waitz_Tiemann_2010, title={Mesoporous In2O3 with Regular
    Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and
    Growth Mechanism}, DOI={<a href="https://doi.org/10.1021/jp910336f">10.1021/jp910336f</a>},
    journal={The Journal of Physical Chemistry C}, author={Haffer, Stefanie and Waitz,
    Thomas and Tiemann, Michael}, year={2010}, pages={2075–2081} }'
  chicago: 'Haffer, Stefanie, Thomas Waitz, and Michael Tiemann. “Mesoporous In2O3
    with Regular Morphology by Nanocasting: A Simple Relation between Defined Particle
    Shape and Growth Mechanism.” <i>The Journal of Physical Chemistry C</i>, 2010,
    2075–81. <a href="https://doi.org/10.1021/jp910336f">https://doi.org/10.1021/jp910336f</a>.'
  ieee: 'S. Haffer, T. Waitz, and M. Tiemann, “Mesoporous In2O3 with Regular Morphology
    by Nanocasting: A Simple Relation between Defined Particle Shape and Growth Mechanism,”
    <i>The Journal of Physical Chemistry C</i>, pp. 2075–2081, 2010, doi: <a href="https://doi.org/10.1021/jp910336f">10.1021/jp910336f</a>.'
  mla: 'Haffer, Stefanie, et al. “Mesoporous In2O3 with Regular Morphology by Nanocasting:
    A Simple Relation between Defined Particle Shape and Growth Mechanism.” <i>The
    Journal of Physical Chemistry C</i>, 2010, pp. 2075–81, doi:<a href="https://doi.org/10.1021/jp910336f">10.1021/jp910336f</a>.'
  short: S. Haffer, T. Waitz, M. Tiemann, The Journal of Physical Chemistry C (2010)
    2075–2081.
date_created: 2021-10-09T05:07:48Z
date_updated: 2023-03-09T08:34:42Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/jp910336f
language:
- iso: eng
page: 2075-2081
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
quality_controlled: '1'
status: public
title: 'Mesoporous In2O3 with Regular Morphology by Nanocasting: A Simple Relation
  between Defined Particle Shape and Growth Mechanism'
type: journal_article
user_id: '23547'
year: '2010'
...
---
_id: '13659'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Blankenburg S, Rauls E, Schmidt WG. Role of Dihydrogen Bonds for the Stabilization
    of Self-Assembled Molecular Nanostructures. <i>The Journal of Physical Chemistry
    C</i>. 2009;113:12653-12657. doi:<a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>
  apa: Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). Role of Dihydrogen
    Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. <i>The
    Journal of Physical Chemistry C</i>, <i>113</i>, 12653–12657. <a href="https://doi.org/10.1021/jp902337p">https://doi.org/10.1021/jp902337p</a>
  bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={Role of Dihydrogen Bonds
    for the Stabilization of Self-Assembled Molecular Nanostructures}, volume={113},
    DOI={<a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>}, journal={The
    Journal of Physical Chemistry C}, author={Blankenburg, S. and Rauls, E. and Schmidt,
    Wolf Gero}, year={2009}, pages={12653–12657} }'
  chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Role of Dihydrogen
    Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” <i>The
    Journal of Physical Chemistry C</i> 113 (2009): 12653–57. <a href="https://doi.org/10.1021/jp902337p">https://doi.org/10.1021/jp902337p</a>.'
  ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “Role of Dihydrogen Bonds for
    the Stabilization of Self-Assembled Molecular Nanostructures,” <i>The Journal
    of Physical Chemistry C</i>, vol. 113, pp. 12653–12657, 2009, doi: <a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>.'
  mla: Blankenburg, S., et al. “Role of Dihydrogen Bonds for the Stabilization of
    Self-Assembled Molecular Nanostructures.” <i>The Journal of Physical Chemistry
    C</i>, vol. 113, 2009, pp. 12653–57, doi:<a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>.
  short: S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry
    C 113 (2009) 12653–12657.
date_created: 2019-10-09T09:05:51Z
date_updated: 2025-12-05T13:12:04Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp902337p
funded_apc: '1'
intvolume: '       113'
language:
- iso: eng
page: 12653-12657
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular
  Nanostructures
type: journal_article
user_id: '16199'
volume: 113
year: '2009'
...
---
_id: '13661'
author:
- first_name: M.
  full_name: Landmann, M.
  last_name: Landmann
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Landmann M, Rauls E, Schmidt WG. Chainlike Au−O Structures on Au(110)-(1 ×
    r) Surfaces Calculated from First Principles. <i>The Journal of Physical Chemistry
    C</i>. 2009;113:5690-5699. doi:<a href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>
  apa: Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2009). Chainlike Au−O Structures
    on Au(110)-(1 × r) Surfaces Calculated from First Principles. <i>The Journal of
    Physical Chemistry C</i>, <i>113</i>, 5690–5699. <a href="https://doi.org/10.1021/jp810581s">https://doi.org/10.1021/jp810581s</a>
  bibtex: '@article{Landmann_Rauls_Schmidt_2009, title={Chainlike Au−O Structures
    on Au(110)-(1 × r) Surfaces Calculated from First Principles}, volume={113}, DOI={<a
    href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>}, journal={The
    Journal of Physical Chemistry C}, author={Landmann, M. and Rauls, E. and Schmidt,
    Wolf Gero}, year={2009}, pages={5690–5699} }'
  chicago: 'Landmann, M., E. Rauls, and Wolf Gero Schmidt. “Chainlike Au−O Structures
    on Au(110)-(1 × r) Surfaces Calculated from First Principles.” <i>The Journal
    of Physical Chemistry C</i> 113 (2009): 5690–99. <a href="https://doi.org/10.1021/jp810581s">https://doi.org/10.1021/jp810581s</a>.'
  ieee: 'M. Landmann, E. Rauls, and W. G. Schmidt, “Chainlike Au−O Structures on Au(110)-(1
    × r) Surfaces Calculated from First Principles,” <i>The Journal of Physical Chemistry
    C</i>, vol. 113, pp. 5690–5699, 2009, doi: <a href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>.'
  mla: Landmann, M., et al. “Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces
    Calculated from First Principles.” <i>The Journal of Physical Chemistry C</i>,
    vol. 113, 2009, pp. 5690–99, doi:<a href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>.
  short: M. Landmann, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C
    113 (2009) 5690–5699.
date_created: 2019-10-09T09:09:13Z
date_updated: 2025-12-05T13:09:58Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1021/jp810581s
intvolume: '       113'
language:
- iso: eng
page: 5690-5699
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First
  Principles
type: journal_article
user_id: '16199'
volume: 113
year: '2009'
...
---
_id: '25981'
abstract:
- lang: eng
  text: The growth of ZnS nanoparticles during precipitation from aqueous solution
    is studied by in situ stopped-flow UV absorption spectroscopy at temperatures
    between 283 and 323 K. Particle growth is marked by substantial ripening during
    the first 60 ms. Kinetic data suggest that a ripening mechanism by coalescence
    (oriented attachment) is predominant over Ostwald ripening, although the latter
    seems to coexist to a significant degree at early temporal stages, predominantly
    at low temperatures.
article_type: original
author:
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Frank
  full_name: Marlow, Frank
  last_name: Marlow
- first_name: Juha
  full_name: Hartikainen, Juha
  last_name: Hartikainen
- first_name: Özlem
  full_name: Weiss, Özlem
  last_name: Weiss
- first_name: Mika
  full_name: Lindén, Mika
  last_name: Lindén
citation:
  ama: Tiemann M, Marlow F, Hartikainen J, Weiss Ö, Lindén M. Ripening Effects in
    ZnS Nanoparticle Growth. <i>The Journal of Physical Chemistry C</i>. Published
    online 2008:1463-1467. doi:<a href="https://doi.org/10.1021/jp077729f">10.1021/jp077729f</a>
  apa: Tiemann, M., Marlow, F., Hartikainen, J., Weiss, Ö., &#38; Lindén, M. (2008).
    Ripening Effects in ZnS Nanoparticle Growth. <i>The Journal of Physical Chemistry
    C</i>, 1463–1467. <a href="https://doi.org/10.1021/jp077729f">https://doi.org/10.1021/jp077729f</a>
  bibtex: '@article{Tiemann_Marlow_Hartikainen_Weiss_Lindén_2008, title={Ripening
    Effects in ZnS Nanoparticle Growth}, DOI={<a href="https://doi.org/10.1021/jp077729f">10.1021/jp077729f</a>},
    journal={The Journal of Physical Chemistry C}, author={Tiemann, Michael and Marlow,
    Frank and Hartikainen, Juha and Weiss, Özlem and Lindén, Mika}, year={2008}, pages={1463–1467}
    }'
  chicago: Tiemann, Michael, Frank Marlow, Juha Hartikainen, Özlem Weiss, and Mika
    Lindén. “Ripening Effects in ZnS Nanoparticle Growth.” <i>The Journal of Physical
    Chemistry C</i>, 2008, 1463–67. <a href="https://doi.org/10.1021/jp077729f">https://doi.org/10.1021/jp077729f</a>.
  ieee: 'M. Tiemann, F. Marlow, J. Hartikainen, Ö. Weiss, and M. Lindén, “Ripening
    Effects in ZnS Nanoparticle Growth,” <i>The Journal of Physical Chemistry C</i>,
    pp. 1463–1467, 2008, doi: <a href="https://doi.org/10.1021/jp077729f">10.1021/jp077729f</a>.'
  mla: Tiemann, Michael, et al. “Ripening Effects in ZnS Nanoparticle Growth.” <i>The
    Journal of Physical Chemistry C</i>, 2008, pp. 1463–67, doi:<a href="https://doi.org/10.1021/jp077729f">10.1021/jp077729f</a>.
  short: M. Tiemann, F. Marlow, J. Hartikainen, Ö. Weiss, M. Lindén, The Journal of
    Physical Chemistry C (2008) 1463–1467.
date_created: 2021-10-09T06:55:02Z
date_updated: 2023-03-09T08:45:25Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/jp077729f
extern: '1'
language:
- iso: eng
page: 1463-1467
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
quality_controlled: '1'
status: public
title: Ripening Effects in ZnS Nanoparticle Growth
type: journal_article
user_id: '23547'
year: '2008'
...
---
_id: '22613'
author:
- first_name: Maria Teresa
  full_name: de los Arcos de Pedro, Maria Teresa
  id: '54556'
  last_name: de los Arcos de Pedro
- first_name: Peter
  full_name: Oelhafen, Peter
  last_name: Oelhafen
- first_name: Verena
  full_name: Thommen, Verena
  last_name: Thommen
- first_name: Daniel
  full_name: Mathys, Daniel
  last_name: Mathys
citation:
  ama: de los Arcos de Pedro MT, Oelhafen P, Thommen V, Mathys D. The Influence of
    Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent
    Parameter. <i>The Journal of Physical Chemistry C</i>. Published online 2007:16392-16396.
    doi:<a href="https://doi.org/10.1021/jp074928q">10.1021/jp074928q</a>
  apa: de los Arcos de Pedro, M. T., Oelhafen, P., Thommen, V., &#38; Mathys, D. (2007).
    The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent
    Parameter. <i>The Journal of Physical Chemistry C</i>, 16392–16396. <a href="https://doi.org/10.1021/jp074928q">https://doi.org/10.1021/jp074928q</a>
  bibtex: '@article{de los Arcos de Pedro_Oelhafen_Thommen_Mathys_2007, title={The
    Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent
    Parameter}, DOI={<a href="https://doi.org/10.1021/jp074928q">10.1021/jp074928q</a>},
    journal={The Journal of Physical Chemistry C}, author={de los Arcos de Pedro,
    Maria Teresa and Oelhafen, Peter and Thommen, Verena and Mathys, Daniel}, year={2007},
    pages={16392–16396} }'
  chicago: Arcos de Pedro, Maria Teresa de los, Peter Oelhafen, Verena Thommen, and
    Daniel Mathys. “The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube
    Growth as a Substrate-Independent Parameter.” <i>The Journal of Physical Chemistry
    C</i>, 2007, 16392–96. <a href="https://doi.org/10.1021/jp074928q">https://doi.org/10.1021/jp074928q</a>.
  ieee: 'M. T. de los Arcos de Pedro, P. Oelhafen, V. Thommen, and D. Mathys, “The
    Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent
    Parameter,” <i>The Journal of Physical Chemistry C</i>, pp. 16392–16396, 2007,
    doi: <a href="https://doi.org/10.1021/jp074928q">10.1021/jp074928q</a>.'
  mla: de los Arcos de Pedro, Maria Teresa, et al. “The Influence of Catalyst’s Oxidation
    Degree on Carbon Nanotube Growth as a Substrate-Independent Parameter.” <i>The
    Journal of Physical Chemistry C</i>, 2007, pp. 16392–96, doi:<a href="https://doi.org/10.1021/jp074928q">10.1021/jp074928q</a>.
  short: M.T. de los Arcos de Pedro, P. Oelhafen, V. Thommen, D. Mathys, The Journal
    of Physical Chemistry C (2007) 16392–16396.
date_created: 2021-07-07T11:39:42Z
date_updated: 2023-01-24T08:28:48Z
department:
- _id: '302'
doi: 10.1021/jp074928q
extern: '1'
language:
- iso: eng
page: 16392-16396
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: The Influence of Catalyst's Oxidation Degree on Carbon Nanotube Growth as a
  Substrate-Independent Parameter
type: journal_article
user_id: '54556'
year: '2007'
...