Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants-Reference-Cited by-同舟云学术

Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants

Published:2018-05-09 Issue:5 Volume:26 Page:055003
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Hale Lucas M^ORCID,Trautt Zachary T,Becker Chandler A

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation

Link

http://iopscience.iop.org/article/10.1088/1361-651X/aabc05/pdf

Reference24 articles.

1. Considerations for choosing and using force fields and interatomic potentials in materials science and engineering

2. Implications of the choice of interatomic potential on calculated planar faults and surface properties in nickel

3. On fitting a gold embedded atom method potential using the force matching method

4. A modified embedded atom method interatomic potential for silicon

5. Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

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