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Number of items at this level: 22.


Krylova, E. A. and Shelyapina, M. G. and Nowak, P. and Harańczyk, H. and Chislov, M. and Zvereva, I. A. and Privalov, A. F. and Becher, M. and Vogel, Michael and Petranovskii, V. (2018):
Mobility of water molecules in sodium- and copper-exchanged mordenites: Thermal analysis and 1 H NMR study.
In: Microporous and Mesoporous Materials, pp. 132-142, 265, ISSN 13871811,
DOI: 10.1016/j.micromeso.2018.02.010,
[Online-Edition: https://doi.org/10.1016/j.micromeso.2018.02.010],

Pal, Tamisra and Beck, Constantin and Lessnich, Dominik and Vogel, Michael (2018):
Effects of Silica Surfaces on the Structure and Dynamics of Room-Temperature Ionic Liquids: A Molecular Dynamics Simulation Study.
In: The Journal of Physical Chemistry C, pp. 624-634, 122, (1), ISSN 1932-7447,
DOI: 10.1021/acs.jpcc.7b10567,
[Online-Edition: https://doi.org/10.1021/acs.jpcc.7b10567],

Pafong Sanjon, E. and Drossel, B. and Vogel, Michael (2018):
Effects of the bond polarity on the structural and dynamical properties of silica-like liquids.
In: The Journal of Chemical Physics, p. 104506, 148, (10), ISSN 0021-9606,
DOI: 10.1063/1.5017681,
[Online-Edition: https://doi.org/10.1063/1.5017681],

Geske, Julian and Drossel, Barbara and Vogel, Michael (2017):
Structure and dynamics of a silica melt in neutral confinement.
In: The Journal of chemical physics, [Article]

Geske, Julian and Drossel, Barbara and Vogel, Michael (2017):
Structure and dynamics of a silica melt in neutral confinement.
In: The Journal of Chemical Physics, p. 134502, 146, (13), ISSN 0021-9606,
[Online-Edition: http://doi.org/10.1063/1.4979341],

Pal, Tamisra and Vogel, Michael (2017):
Role of Dynamic Heterogeneities in Ionic Liquids: Insights from All-Atom and Coarse-Grained Molecular Dynamics Simulation Studies.
In: ChemPhysChem, ISSN 14394235,
[Online-Edition: https://doi.org/10.1002/cphc.201700504],

Sattig, Matthias and Elamin, K. and Reuhl, Melanie and Swenson, Jan and Vogel, Michael (2017):
Dynamics of DiPGME–Water Mixtures in Mesoporous Silica.
In: The Journal of Physical Chemistry C, pp. 6796-6806, 121, (12), ISSN 1932-7447,
[Online-Edition: https://doi.org/10.1021/acs.jpcc.7b00655],

Horstmann, Robin and Vogel, Michael (2017):
Common behaviors associated with the glass transitions of water-like models.
In: The Journal of Chemical Physics, pp. 034505, 147, (3), ISSN 0021-9606,
[Online-Edition: https://doi.org/10.1063/1.4993445],

Geske, Julian and Drossel, Barbara and Vogel, Michael (2016):
Fragile-to-strong transition in liquid silica.
In: AIP Advances, AIP Publishing, pp. 035131-1, 6, [Online-Edition: http://scitation.aip.org/content/aip/journal/adva/6/3/10.106...],

Allolio, Christoph and Klameth, Felix and Vogel, Michael and Sebastiani, Daniel (2014):
Ab Initio H2O in Realistic Hydrophilic Confinement.
In: ChemPhysChem, pp. 3955-3962, 15, (18), ISSN 14394235,
[Online-Edition: http://dx.doi.org/10.1002/cphc.201402371],

Bormuth, André and Henritzi, Patrick and Vogel, Michael (2010):
Chain-Length Dependence of the Segmental Relaxation in Polymer Melts: Molecular Dynamics Simulation Studies on Poly(propylene oxide).
In: Macromolecules, p. 8985, 43, (21), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma101721d],

Koch, Barbara and Vogel, Michael (2009):
Dynamics of a Polyphosphazene Melt Studied by Solid-State2H NMR.
In: Macromolecules, p. 531, 42, (2), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma802421e],

Vogel, Michael (2009):
Rotational and Conformational Dynamics of a Model Polymer Melt at Solid Interfaces.
In: Macromolecules, p. 9498, 42, (24), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma901517z],

Ph.D. Thesis

Wieth, Patrick (2019):
Nichtgleichgewichtsprozesse in dielektrischen Medien.
Darmstadt, Technische Universität, [Online-Edition: https://tuprints.ulb.tu-darmstadt.de/8342],
[Ph.D. Thesis]

Sanjon, Elvira Prisca (2018):
A molecular dynamics investigation of tetrahedral liquids and aqueous solutions in bulk (SiO2 ) and confinements (SiO2, H2O, water-octanol mixtures).
Darmstadt, Technische Universität, [Online-Edition: https://tuprints.ulb.tu-darmstadt.de/8217],
[Ph.D. Thesis]

Gabriel, Jan (2018):
Depolarisierte dynamische Lichtstreuung an Monohydroxy-Alkoholen.
Darmstadt, Technische Universität, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/7650],
[Ph.D. Thesis]

Geske, Julian (2017):
Eine molekulardynamische Studie von amorphem SiO2 im Bulk und unter geometrischen Einschränkungen.
Darmstadt, Technische Universität, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/6010],
[Ph.D. Thesis]

Kresse, Holger Benjamin (2016):
Field-Cycling NMR bei extrem kleinen Larmor-Frequenzen – Entwicklung und Anwendung.
Darmstadt, Technische Universität Darmstadt, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/5824],
[Ph.D. Thesis]

Talluto, Vincenzo (2016):
Triplett-Solvatationsdynamik als Methode zur Untersuchung der molekularen Dynamik von Flüssigkeiten unter räumlicher Einschränkung.
Darmstadt, Technische Universität Darmstadt, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/5312],
[Ph.D. Thesis]

Harrach, Michael (2015):
A molecular dynamics study of water and aqueous solutions in confinements of differing surface roughness and hydroaffinity.
TU Darmstadt, TU Darmstadt, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/4688],
[Ph.D. Thesis]

Klameth, Felix (2015):
From Brownian motion to supercooled water in confinements - a molecular dynamics simulation study.
TU Darmstadt, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/4341],
[Ph.D. Thesis]

Henritzi, Patrick (2014):
A Molecular Dynamics Simulation Study of Dynamic Processes in Molecular Glass-Forming Liquids.
Darmstadt, TU Darmstadt, [Online-Edition: http://tuprints.ulb.tu-darmstadt.de/4025],
[Ph.D. Thesis]

This list was generated on Sun Jul 21 01:39:39 2019 CEST.