Analytical and numerical calculations of interatomic forces and stresses

DOI10.1080/08927020500183240MaRDI QIDQ5697349zbMATH OpenOpenAlexFDO

Authors

Publication date 17 October 2005

Published in Molecular Simulation (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/08927020500183240

zbMATH Keywords

stressmolecular dynamicssemiconductorsinteratomic potential

Mathematics Subject Classification ID

Molecular physics (81V55) Applications to the sciences (65Z05) Statistical mechanics of semiconductors (82D37) Stress (74A10) Software, source code, etc. for problems pertaining to quantum theory (81-04)

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(2)

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