Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys-Reference-Cited by-同舟云学术

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Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys

Published:2012-05-11 Issue:18 Volume:85 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Sadigh Babak,Erhart Paul,Stukowski Alexander,Caro Alfredo,Martinez Enrique,Zepeda-Ruiz Luis

Funder

U.S. Department of Energy

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.85.184203/fulltext

Reference18 articles.

1. Understanding Molecular Simulation

2. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

3. New empirical model for the structural properties of silicon

4. Computer simulation of local order in condensed phases of silicon

5. Solid3He magnetism in the classical approximation

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