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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 ; 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)
Article

Item Type: Article
Erschienen: 2015
Creators: Henritzi, Patrick ; Bormuth, André ; Klameth, Felix ; Vogel, Michael
Type of entry: Bibliographie
Title: A molecular dynamics simulations study on the relations between dynamical heterogeneity, structural relaxation, and self-diffusion in viscous liquids
Language: English
Date: 2015
Journal or Publication Title: The Journal of Chemical Physics
Volume of the journal: 143
Issue Number: 16
URL / URN: http://dx.doi.org/10.1063/1.4933208
Identification Number: doi:10.1063/1.4933208
Divisions: 05 Department of Physics
05 Department of Physics > Institute for condensed matter physics (2021 merged in Institute for Condensed Matter Physics)
Date Deposited: 20 Jan 2016 08:32
Last Modified: 17 Dec 2019 09:45
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