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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, 143 (16), p. 164502. ISSN 0021-9606,
[Article]

Henritzi, Patrick (2014):
A Molecular Dynamics Simulation Study of Dynamic Processes in Molecular Glass-Forming Liquids.
Darmstadt, TU Darmstadt,
[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, 140 (14), p. 144501. ISSN 0021-9606,
[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, 46 (19), pp. 7805-7811. ISSN 0024-9297,
[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, 54, pp. 32-40. ISSN 09262040,
[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, 43 (21), p. 8985. ISSN 0024-9297,
[Article]

This list was generated on Sat Jan 23 02:32:16 2021 CET.