Classical interaction potentials for diverse materials fromab initiodata: a review ofpotfit-Reference-Cited by-同舟云学术

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Classical interaction potentials for diverse materials fromab initiodata: a review ofpotfit

Published:2015-09-18 Issue:7 Volume:23 Page:074002
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Brommer Peter,Kiselev Alexander,Schopf Daniel,Beck Philipp,Roth Johannes,Trebin Hans-Rainer

Funder

Engineering and Physical Sciences Research Council

Deutsche Forschungsgemeinschaft

Publisher

IOP Publishing

Subject

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

Link

http://stacks.iop.org/0965-0393/23/i=7/a=074002/pdf

Reference74 articles.

1. 591 TFLOPS Multi-trillion Particles Simulation on SuperMUC

2. Brittle fracture in a complex metallic compound from an atomistic viewpoint: NbCr 2 , a case study

3. Mechanisms of dislocation multiplication at crack tips

4. Molecular dynamics simulations of laser induced surface melting in orthorhombic Al13Co4

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

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