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Number of items: 6.

Henritzi, Patrick and Bormuth, André and Klameth, Felix and Vogel, Michael (2015):
A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids.
In: The Journal of Chemical Physics, p. 164502, 143, (16), ISSN 0021-9606,
[Online-Edition: http://dx.doi.org/10.1063/1.4933208],
[Article]

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]

Klameth, Felix and Henritzi, Patrick and Vogel, Michael (2014):
Static and dynamic length scales in supercooled liquids: Insights from molecular dynamics simulations of water and tri-propylene oxide.
In: The Journal of Chemical Physics, p. 144501, 140, (14), ISSN 0021-9606,
[Online-Edition: http://dx.doi.org/10.1063/1.4870089],
[Article]

Bormuth, André and Hofmann, Marius and Henritzi, Patrick and Vogel, Michael and Rössler, Ernst A. (2013):
Chain-Length Dependence of Polymer Dynamics: a Comparison of Results from Molecular Dynamics Simulations and Field-Cycling1H NMR.
In: Macromolecules, pp. 7805-7811, 46, (19), ISSN 0024-9297,
[Online-Edition: http://dx.doi.org/10.1021/ma401198c],
[Article]

Henritzi, Patrick and Bormuth, André and Vogel, Michael (2013):
Interpretation of 1H and 2H spin–lattice relaxation dispersions: Insights from molecular dynamics simulations of polymer melts.
In: Solid State Nuclear Magnetic Resonance, pp. 32-40, 54, ISSN 09262040,
[Online-Edition: http://dx.doi.org/10.1016/j.ssnmr.2013.06.002],
[Article]

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],
[Article]

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