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A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids

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]

Item Type: Article
Erschienen: 2015
Creators: Henritzi, Patrick and Bormuth, André and Klameth, Felix and Vogel, Michael
Title: A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids
Language: English
Journal or Publication Title: The Journal of Chemical Physics
Journal volume: 143
Number: 16
Divisions: 05 Department of Physics
05 Department of Physics > Institute for condensed matter physics
Date Deposited: 20 Jan 2016 08:32
Official URL: http://dx.doi.org/10.1063/1.4933208
Identification Number: doi:10.1063/1.4933208
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