Analytical and numerical calculations of interatomic forces and stresses

DOI10.1080/08927020500183240zbMATH Open1074.81618OpenAlexW2025130671MaRDI QIDQ5697349FDOQ5697349

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

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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)

Cites Work

• Title not available (Why is that?)

Cited In (2)

• Theoretical model for the prediction of lattice energy of diatomic metal halides
• Title not available (Why is that?)

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