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Generalized Green's function molecular dynamics for canonical ensemble simulations

Published:2018-05-29 Issue:5 Volume:97 Page:
ISSN:2470-0045
Container-title:Physical Review E
language:en
Short-container-title:Phys. Rev. E

Author:

Coluci V. R.,Dantas S. O.,Tewary V. K.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Universidade Federal de Juiz de Fora

Fundação de Amparo à Pesquisa do Estado de Minas Gerais

Fundação de Amparo à Pesquisa do Estado de São Paulo

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.97.053310/fulltext

Reference35 articles.

1. Extending the Time Scale in Atomistic Simulation of Materials

2. The Art of Molecular Dynamics Simulation

3. Extending the time scale in molecular dynamics simulations: Propagation of ripples in graphene

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