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Number of items at this level: 22.


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


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


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

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

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

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

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


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

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

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


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. :
Mobility of water molecules in sodium- and copper-exchanged mordenites: Thermal analysis and 1 H NMR study.
[Online-Edition: https://doi.org/10.1016/j.micromeso.2018.02.010]
In: Microporous and Mesoporous Materials, 265 pp. 132-142. ISSN 13871811
[Article] , (2018)

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

Klameth, Felix :
From Brownian motion to supercooled water in confinements - a molecular dynamics simulation study.
[Online-Edition: http://tuprints.ulb.tu-darmstadt.de/4341]
TU Darmstadt
[Ph.D. Thesis], (2014)

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


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

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

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


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

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


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


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


Wieth, Patrick :
Nichtgleichgewichtsprozesse in dielektrischen Medien.
[Online-Edition: https://tuprints.ulb.tu-darmstadt.de/8342]
Technische Universität , Darmstadt
[Ph.D. Thesis], (2018)

This list was generated on Sun Apr 21 01:54:28 2019 CEST.