Extending the time scale in molecular dynamics simulations: Propagation of ripples in graphene-Reference-Cited by-同舟云学术

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

Published:2009-10-22 Issue:16 Volume:80 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Tewary V. K.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.80.161409/fulltext

Reference12 articles.

1. Extending the Time Scale in Atomistic Simulation of Materials

2. The Art of Molecular Dynamics Simulation

3. Intrinsic ripples in graphene

4. Symplectic integrators for large scale molecular dynamics simulations: A comparison of several explicit methods

5. Canonical numerical methods for molecular dynamics simulations

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