---
_id: '25953'
abstract:
- lang: eng
text: Nanostructure-related magnetic properties are investigated systematically
for various mesoporous cobalt oxide (Co3O4) and cobalt ferrite (CoFe2O4) spinel
phases. Synthesis of the materials by nanocasting offers the opportunity to obtain
materials which are different from each other with respect to both specific surface
area and crystallite size. As a result, the respective contributions of two types
of interfaces, namely, “solid–gas” and “solid–solid” interfaces, to the magnetic
ordering can be distinguished. Structural characterization of the porous materials
by X-ray diffraction, N2 physisorption, and electron microscopy as well as investigation
of the magnetic behavior (field-dependent magnetization and temperature-dependent
susceptibility) are presented.
article_type: original
author:
- first_name: Stefanie
full_name: Haffer, Stefanie
last_name: Haffer
- first_name: Till
full_name: Walther, Till
last_name: Walther
- first_name: Roberto
full_name: Köferstein, Roberto
last_name: Köferstein
- first_name: Stefan G.
full_name: Ebbinghaus, Stefan G.
last_name: Ebbinghaus
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
citation:
ama: Haffer S, Walther T, Köferstein R, Ebbinghaus SG, Tiemann M. Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases. The Journal of Physical Chemistry C. Published online 2013:24471-24478.
doi:10.1021/jp409058t
apa: Haffer, S., Walther, T., Köferstein, R., Ebbinghaus, S. G., & Tiemann,
M. (2013). Nanostructure-Related Magnetic Properties of Various Mesoporous Cobalt
Oxide and Cobalt Ferrite Spinel Phases. The Journal of Physical Chemistry C,
24471–24478. https://doi.org/10.1021/jp409058t
bibtex: '@article{Haffer_Walther_Köferstein_Ebbinghaus_Tiemann_2013, title={Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases}, DOI={10.1021/jp409058t},
journal={The Journal of Physical Chemistry C}, author={Haffer, Stefanie and Walther,
Till and Köferstein, Roberto and Ebbinghaus, Stefan G. and Tiemann, Michael},
year={2013}, pages={24471–24478} }'
chicago: Haffer, Stefanie, Till Walther, Roberto Köferstein, Stefan G. Ebbinghaus,
and Michael Tiemann. “Nanostructure-Related Magnetic Properties of Various Mesoporous
Cobalt Oxide and Cobalt Ferrite Spinel Phases.” The Journal of Physical Chemistry
C, 2013, 24471–78. https://doi.org/10.1021/jp409058t.
ieee: 'S. Haffer, T. Walther, R. Köferstein, S. G. Ebbinghaus, and M. Tiemann, “Nanostructure-Related
Magnetic Properties of Various Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel
Phases,” The Journal of Physical Chemistry C, pp. 24471–24478, 2013, doi:
10.1021/jp409058t.'
mla: Haffer, Stefanie, et al. “Nanostructure-Related Magnetic Properties of Various
Mesoporous Cobalt Oxide and Cobalt Ferrite Spinel Phases.” The Journal of Physical
Chemistry C, 2013, pp. 24471–78, doi:10.1021/jp409058t.
short: S. Haffer, T. Walther, R. Köferstein, S.G. Ebbinghaus, M. Tiemann, The Journal
of Physical Chemistry C (2013) 24471–24478.
date_created: 2021-10-09T04:42:49Z
date_updated: 2023-03-08T10:34:31Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/jp409058t
language:
- iso: eng
page: 24471-24478
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
quality_controlled: '1'
status: public
title: Nanostructure-Related Magnetic Properties of Various Mesoporous Cobalt Oxide
and Cobalt Ferrite Spinel Phases
type: journal_article
user_id: '23547'
year: '2013'
...
---
_id: '15870'
author:
- first_name: Sanliang
full_name: Ling, Sanliang
last_name: Ling
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Ian
full_name: Galbraith, Ian
last_name: Galbraith
- first_name: Martin J.
full_name: Paterson, Martin J.
last_name: Paterson
citation:
ama: 'Ling S, Schumacher S, Galbraith I, Paterson MJ. Excited-State Absorption of
Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of
Oligofluorenes. The Journal of Physical Chemistry C. Published online 2013:6889-6895.
doi:10.1021/jp401359a'
apa: 'Ling, S., Schumacher, S., Galbraith, I., & Paterson, M. J. (2013). Excited-State
Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
Study of Oligofluorenes. The Journal of Physical Chemistry C, 6889–6895.
https://doi.org/10.1021/jp401359a'
bibtex: '@article{Ling_Schumacher_Galbraith_Paterson_2013, title={Excited-State
Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
Study of Oligofluorenes}, DOI={10.1021/jp401359a},
journal={The Journal of Physical Chemistry C}, author={Ling, Sanliang and Schumacher,
Stefan and Galbraith, Ian and Paterson, Martin J.}, year={2013}, pages={6889–6895}
}'
chicago: 'Ling, Sanliang, Stefan Schumacher, Ian Galbraith, and Martin J. Paterson.
“Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible:
A Computational Study of Oligofluorenes.” The Journal of Physical Chemistry
C, 2013, 6889–95. https://doi.org/10.1021/jp401359a.'
ieee: 'S. Ling, S. Schumacher, I. Galbraith, and M. J. Paterson, “Excited-State
Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
Study of Oligofluorenes,” The Journal of Physical Chemistry C, pp. 6889–6895,
2013, doi: 10.1021/jp401359a.'
mla: 'Ling, Sanliang, et al. “Excited-State Absorption of Conjugated Polymers in
the Near-Infrared and Visible: A Computational Study of Oligofluorenes.” The
Journal of Physical Chemistry C, 2013, pp. 6889–95, doi:10.1021/jp401359a.'
short: S. Ling, S. Schumacher, I. Galbraith, M.J. Paterson, The Journal of Physical
Chemistry C (2013) 6889–6895.
date_created: 2020-02-10T12:03:41Z
date_updated: 2025-12-05T14:54:35Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp401359a
language:
- iso: eng
page: 6889-6895
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: 'Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible:
A Computational Study of Oligofluorenes'
type: journal_article
user_id: '16199'
year: '2013'
...
---
_id: '41243'
author:
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
- first_name: Roland
full_name: Schoch, Roland
id: '48467'
last_name: Schoch
orcid: 0000-0003-2061-7289
- first_name: Lidong
full_name: Shao, Lidong
last_name: Shao
- first_name: Bingsen
full_name: Zhang, Bingsen
last_name: Zhang
- first_name: Axel
full_name: Knop-Gericke, Axel
last_name: Knop-Gericke
- first_name: Marc
full_name: Willinger, Marc
last_name: Willinger
- first_name: Robert
full_name: Schlögl, Robert
last_name: Schlögl
- first_name: Detre
full_name: Teschner, Detre
last_name: Teschner
citation:
ama: Bauer M, Schoch R, Shao L, et al. Structure–Activity Studies on Highly Active
Palladium Hydrogenation Catalysts by X-ray Absorption Spectroscopy. The Journal
of Physical Chemistry C. 2012;116(42):22375-22385. doi:10.1021/jp306962v
apa: Bauer, M., Schoch, R., Shao, L., Zhang, B., Knop-Gericke, A., Willinger, M.,
Schlögl, R., & Teschner, D. (2012). Structure–Activity Studies on Highly Active
Palladium Hydrogenation Catalysts by X-ray Absorption Spectroscopy. The Journal
of Physical Chemistry C, 116(42), 22375–22385. https://doi.org/10.1021/jp306962v
bibtex: '@article{Bauer_Schoch_Shao_Zhang_Knop-Gericke_Willinger_Schlögl_Teschner_2012,
title={Structure–Activity Studies on Highly Active Palladium Hydrogenation Catalysts
by X-ray Absorption Spectroscopy}, volume={116}, DOI={10.1021/jp306962v},
number={42}, journal={The Journal of Physical Chemistry C}, publisher={American
Chemical Society (ACS)}, author={Bauer, Matthias and Schoch, Roland and Shao,
Lidong and Zhang, Bingsen and Knop-Gericke, Axel and Willinger, Marc and Schlögl,
Robert and Teschner, Detre}, year={2012}, pages={22375–22385} }'
chicago: 'Bauer, Matthias, Roland Schoch, Lidong Shao, Bingsen Zhang, Axel Knop-Gericke,
Marc Willinger, Robert Schlögl, and Detre Teschner. “Structure–Activity Studies
on Highly Active Palladium Hydrogenation Catalysts by X-Ray Absorption Spectroscopy.”
The Journal of Physical Chemistry C 116, no. 42 (2012): 22375–85. https://doi.org/10.1021/jp306962v.'
ieee: 'M. Bauer et al., “Structure–Activity Studies on Highly Active Palladium
Hydrogenation Catalysts by X-ray Absorption Spectroscopy,” The Journal of Physical
Chemistry C, vol. 116, no. 42, pp. 22375–22385, 2012, doi: 10.1021/jp306962v.'
mla: Bauer, Matthias, et al. “Structure–Activity Studies on Highly Active Palladium
Hydrogenation Catalysts by X-Ray Absorption Spectroscopy.” The Journal of Physical
Chemistry C, vol. 116, no. 42, American Chemical Society (ACS), 2012, pp.
22375–85, doi:10.1021/jp306962v.
short: M. Bauer, R. Schoch, L. Shao, B. Zhang, A. Knop-Gericke, M. Willinger, R.
Schlögl, D. Teschner, The Journal of Physical Chemistry C 116 (2012) 22375–22385.
date_created: 2023-01-31T14:55:17Z
date_updated: 2023-01-31T14:55:33Z
department:
- _id: '306'
doi: 10.1021/jp306962v
intvolume: ' 116'
issue: '42'
keyword:
- Surfaces
- Coatings and Films
- Physical and Theoretical Chemistry
- General Energy
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 22375-22385
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: Structure–Activity Studies on Highly Active Palladium Hydrogenation Catalysts
by X-ray Absorption Spectroscopy
type: journal_article
user_id: '48467'
volume: 116
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. The Journal of Physical Chemistry C. 2012;116(10):6127-6135.
doi:10.1021/jp3003728
apa: Nayuk, R., Zacher, D., Schweins, R., Wiktor, C., Fischer, R. A., van Tendeloo,
G., & Huber, K. (2012). Modulated Formation of MOF-5 Nanoparticles—A SANS
Analysis. The Journal of Physical Chemistry C, 116(10), 6127–6135.
https://doi.org/10.1021/jp3003728
bibtex: '@article{Nayuk_Zacher_Schweins_Wiktor_Fischer_van Tendeloo_Huber_2012,
title={Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis}, volume={116},
DOI={10.1021/jp3003728}, 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.”
The Journal of Physical Chemistry C 116, no. 10 (2012): 6127–35. https://doi.org/10.1021/jp3003728.'
ieee: 'R. Nayuk et al., “Modulated Formation of MOF-5 Nanoparticles—A SANS
Analysis,” The Journal of Physical Chemistry C, vol. 116, no. 10, pp. 6127–6135,
2012, doi: 10.1021/jp3003728.'
mla: Nayuk, R., et al. “Modulated Formation of MOF-5 Nanoparticles—A SANS Analysis.”
The Journal of Physical Chemistry C, vol. 116, no. 10, American Chemical
Society (ACS), 2012, pp. 6127–35, doi:10.1021/jp3003728.
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: '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. The
Journal of Physical Chemistry C. 2012;116:24098-24106. doi:10.1021/jp307316r
apa: Schmidt, C., Breuer, T., Wippermann, S., Schmidt, W. G., & Witte, G. (2012).
Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the
Coinage Metals. The Journal of Physical Chemistry C, 116, 24098–24106.
https://doi.org/10.1021/jp307316r
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={10.1021/jp307316r},
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.” The Journal of Physical Chemistry C
116 (2012): 24098–106. https://doi.org/10.1021/jp307316r.'
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,” The Journal of Physical Chemistry C, vol. 116, pp. 24098–24106,
2012, doi: 10.1021/jp307316r.'
mla: Schmidt, Christian, et al. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene
Thin Films on the Coinage Metals.” The Journal of Physical Chemistry C,
vol. 116, 2012, pp. 24098–106, doi:10.1021/jp307316r.
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. The Journal of Physical Chemistry C. Published
online 2011:1375-1379. doi:10.1021/jp104293e
apa: Chernikov, A., Horst, S., Waitz, T., Tiemann, M., & Chatterjee, S. (2011).
Photoluminescence Properties of Ordered Mesoporous ZnO. The Journal of Physical
Chemistry C, 1375–1379. https://doi.org/10.1021/jp104293e
bibtex: '@article{Chernikov_Horst_Waitz_Tiemann_Chatterjee_2011, title={Photoluminescence
Properties of Ordered Mesoporous ZnO}, DOI={10.1021/jp104293e},
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.” The Journal
of Physical Chemistry C, 2011, 1375–79. https://doi.org/10.1021/jp104293e.
ieee: 'A. Chernikov, S. Horst, T. Waitz, M. Tiemann, and S. Chatterjee, “Photoluminescence
Properties of Ordered Mesoporous ZnO,” The Journal of Physical Chemistry C,
pp. 1375–1379, 2011, doi: 10.1021/jp104293e.'
mla: Chernikov, Alexej, et al. “Photoluminescence Properties of Ordered Mesoporous
ZnO.” The Journal of Physical Chemistry C, 2011, pp. 1375–79, doi:10.1021/jp104293e.
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.
The Journal of Physical Chemistry C. Published online 2010:2075-2081. doi:10.1021/jp910336f'
apa: 'Haffer, S., Waitz, T., & Tiemann, M. (2010). Mesoporous In2O3 with Regular
Morphology by Nanocasting: A Simple Relation between Defined Particle Shape and
Growth Mechanism. The Journal of Physical Chemistry C, 2075–2081. https://doi.org/10.1021/jp910336f'
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={10.1021/jp910336f},
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.” The Journal of Physical Chemistry C, 2010,
2075–81. https://doi.org/10.1021/jp910336f.'
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,”
The Journal of Physical Chemistry C, pp. 2075–2081, 2010, doi: 10.1021/jp910336f.'
mla: 'Haffer, Stefanie, et al. “Mesoporous In2O3 with Regular Morphology by Nanocasting:
A Simple Relation between Defined Particle Shape and Growth Mechanism.” The
Journal of Physical Chemistry C, 2010, pp. 2075–81, doi:10.1021/jp910336f.'
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. The Journal of Physical Chemistry
C. 2009;113:12653-12657. doi:10.1021/jp902337p
apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2009). Role of Dihydrogen
Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. The
Journal of Physical Chemistry C, 113, 12653–12657. https://doi.org/10.1021/jp902337p
bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={Role of Dihydrogen Bonds
for the Stabilization of Self-Assembled Molecular Nanostructures}, volume={113},
DOI={10.1021/jp902337p}, 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.” The
Journal of Physical Chemistry C 113 (2009): 12653–57. https://doi.org/10.1021/jp902337p.'
ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “Role of Dihydrogen Bonds for
the Stabilization of Self-Assembled Molecular Nanostructures,” The Journal
of Physical Chemistry C, vol. 113, pp. 12653–12657, 2009, doi: 10.1021/jp902337p.'
mla: Blankenburg, S., et al. “Role of Dihydrogen Bonds for the Stabilization of
Self-Assembled Molecular Nanostructures.” The Journal of Physical Chemistry
C, vol. 113, 2009, pp. 12653–57, doi:10.1021/jp902337p.
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. The Journal of Physical Chemistry
C. 2009;113:5690-5699. doi:10.1021/jp810581s
apa: Landmann, M., Rauls, E., & Schmidt, W. G. (2009). Chainlike Au−O Structures
on Au(110)-(1 × r) Surfaces Calculated from First Principles. The Journal of
Physical Chemistry C, 113, 5690–5699. https://doi.org/10.1021/jp810581s
bibtex: '@article{Landmann_Rauls_Schmidt_2009, title={Chainlike Au−O Structures
on Au(110)-(1 × r) Surfaces Calculated from First Principles}, volume={113}, DOI={10.1021/jp810581s}, 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.” The Journal
of Physical Chemistry C 113 (2009): 5690–99. https://doi.org/10.1021/jp810581s.'
ieee: 'M. Landmann, E. Rauls, and W. G. Schmidt, “Chainlike Au−O Structures on Au(110)-(1
× r) Surfaces Calculated from First Principles,” The Journal of Physical Chemistry
C, vol. 113, pp. 5690–5699, 2009, doi: 10.1021/jp810581s.'
mla: Landmann, M., et al. “Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces
Calculated from First Principles.” The Journal of Physical Chemistry C,
vol. 113, 2009, pp. 5690–99, doi:10.1021/jp810581s.
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. The Journal of Physical Chemistry C. Published
online 2008:1463-1467. doi:10.1021/jp077729f
apa: Tiemann, M., Marlow, F., Hartikainen, J., Weiss, Ö., & Lindén, M. (2008).
Ripening Effects in ZnS Nanoparticle Growth. The Journal of Physical Chemistry
C, 1463–1467. https://doi.org/10.1021/jp077729f
bibtex: '@article{Tiemann_Marlow_Hartikainen_Weiss_Lindén_2008, title={Ripening
Effects in ZnS Nanoparticle Growth}, DOI={10.1021/jp077729f},
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.” The Journal of Physical
Chemistry C, 2008, 1463–67. https://doi.org/10.1021/jp077729f.
ieee: 'M. Tiemann, F. Marlow, J. Hartikainen, Ö. Weiss, and M. Lindén, “Ripening
Effects in ZnS Nanoparticle Growth,” The Journal of Physical Chemistry C,
pp. 1463–1467, 2008, doi: 10.1021/jp077729f.'
mla: Tiemann, Michael, et al. “Ripening Effects in ZnS Nanoparticle Growth.” The
Journal of Physical Chemistry C, 2008, pp. 1463–67, doi:10.1021/jp077729f.
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: '13668'
author:
- 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: Rauls E, Schmidt WG. Influence of the Side Group Aromaticity on the Organic
Molecule Adsorption on Cu(110). Journal of Physical Chemistry C. 2008;112:11490-11494.
doi:10.1021/jp8037297
apa: Rauls, E., & Schmidt, W. G. (2008). Influence of the Side Group Aromaticity
on the Organic Molecule Adsorption on Cu(110). Journal of Physical Chemistry
C, 112, 11490–11494. https://doi.org/10.1021/jp8037297
bibtex: '@article{Rauls_Schmidt_2008, title={Influence of the Side Group Aromaticity
on the Organic Molecule Adsorption on Cu(110)}, volume={112}, DOI={10.1021/jp8037297},
journal={Journal of Physical Chemistry C}, author={Rauls, E. and Schmidt, Wolf
Gero}, year={2008}, pages={11490–11494} }'
chicago: 'Rauls, E., and Wolf Gero Schmidt. “Influence of the Side Group Aromaticity
on the Organic Molecule Adsorption on Cu(110).” Journal of Physical Chemistry
C 112 (2008): 11490–94. https://doi.org/10.1021/jp8037297.'
ieee: 'E. Rauls and W. G. Schmidt, “Influence of the Side Group Aromaticity on the
Organic Molecule Adsorption on Cu(110),” Journal of Physical Chemistry C,
vol. 112, pp. 11490–11494, 2008, doi: 10.1021/jp8037297.'
mla: Rauls, E., and Wolf Gero Schmidt. “Influence of the Side Group Aromaticity
on the Organic Molecule Adsorption on Cu(110).” Journal of Physical Chemistry
C, vol. 112, 2008, pp. 11490–94, doi:10.1021/jp8037297.
short: E. Rauls, W.G. Schmidt, Journal of Physical Chemistry C 112 (2008) 11490–11494.
date_created: 2019-10-09T09:29:21Z
date_updated: 2025-12-05T13:09:37Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp8037297
intvolume: ' 112'
language:
- iso: eng
page: 11490-11494
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
publication_status: published
status: public
title: Influence of the Side Group Aromaticity on the Organic Molecule Adsorption
on Cu(110)
type: journal_article
user_id: '16199'
volume: 112
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. The Journal of Physical Chemistry C. Published online 2007:16392-16396.
doi:10.1021/jp074928q
apa: de los Arcos de Pedro, M. T., Oelhafen, P., Thommen, V., & Mathys, D. (2007).
The Influence of Catalyst’s Oxidation Degree on Carbon Nanotube Growth as a Substrate-Independent
Parameter. The Journal of Physical Chemistry C, 16392–16396. https://doi.org/10.1021/jp074928q
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={10.1021/jp074928q},
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.” The Journal of Physical Chemistry
C, 2007, 16392–96. https://doi.org/10.1021/jp074928q.
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,” The Journal of Physical Chemistry C, pp. 16392–16396, 2007,
doi: 10.1021/jp074928q.'
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.” The
Journal of Physical Chemistry C, 2007, pp. 16392–96, doi:10.1021/jp074928q.
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'
...