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Number of items: 6.

Henritzi, Patrick ; Bormuth, André ; Klameth, Felix ; 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)
doi: 10.1063/1.4933208
Article, Bibliographie

Henritzi, Patrick (2014)
A Molecular Dynamics Simulation Study of Dynamic Processes in Molecular Glass-Forming Liquids.
Technische Universität Darmstadt
Ph.D. Thesis, Primary publication

Klameth, Felix ; Henritzi, Patrick ; 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)
doi: 10.1063/1.4870089
Article, Bibliographie

Bormuth, André ; Hofmann, Marius ; Henritzi, Patrick ; Vogel, Michael ; 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)
doi: 10.1021/ma401198c
Article, Bibliographie

Henritzi, Patrick ; Bormuth, André ; 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
doi: 10.1016/j.ssnmr.2013.06.002
Article, Bibliographie

Bormuth, André ; Henritzi, Patrick ; 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)
doi: 10.1021/ma101721d
Article, Bibliographie

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