Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation

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Standard

Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation. / Lü, Jing-tao; Hu, Bing-zhong; Hedegård, Per; Brandbyge, Mads.

I: Progress in Surface Science, Bind 94, Nr. 1, 2019, s. 21-40.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Lü, J, Hu, B, Hedegård, P & Brandbyge, M 2019, 'Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation', Progress in Surface Science, bind 94, nr. 1, s. 21-40. https://doi.org/10.1016/j.progsurf.2018.07.002

APA

Lü, J., Hu, B., Hedegård, P., & Brandbyge, M. (2019). Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation. Progress in Surface Science, 94(1), 21-40. https://doi.org/10.1016/j.progsurf.2018.07.002

Vancouver

Lü J, Hu B, Hedegård P, Brandbyge M. Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation. Progress in Surface Science. 2019;94(1):21-40. https://doi.org/10.1016/j.progsurf.2018.07.002

Author

Lü, Jing-tao ; Hu, Bing-zhong ; Hedegård, Per ; Brandbyge, Mads. / Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation. I: Progress in Surface Science. 2019 ; Bind 94, Nr. 1. s. 21-40.

Bibtex

@article{5cd33e9e814344428fa22897551ff4bb,
title = "Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation",
author = "Jing-tao L{\"u} and Bing-zhong Hu and Per Hedeg{\aa}rd and Mads Brandbyge",
year = "2019",
doi = "10.1016/j.progsurf.2018.07.002",
language = "English",
volume = "94",
pages = "21--40",
journal = "Progress in Surface Science",
issn = "0079-6816",
publisher = "Pergamon Press",
number = "1",

}

RIS

TY - JOUR

T1 - Semi-classical generalized Langevin equation for equilibrium and nonequilibrium molecular dynamics simulation

AU - Lü, Jing-tao

AU - Hu, Bing-zhong

AU - Hedegård, Per

AU - Brandbyge, Mads

PY - 2019

Y1 - 2019

U2 - 10.1016/j.progsurf.2018.07.002

DO - 10.1016/j.progsurf.2018.07.002

M3 - Journal article

VL - 94

SP - 21

EP - 40

JO - Progress in Surface Science

JF - Progress in Surface Science

SN - 0079-6816

IS - 1

ER -

ID: 231953740