Calculation of local and average pressure tensors in molecular simulations

DOI10.1080/08927020701308828zbMath1198.81216OpenAlexW2051104390MaRDI QIDQ5426647

Hendrik Heinz

Publication date: 13 November 2007

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927020701308828

zbMATH Keywords

periodic boundary conditionpressure tensormany-body interactionsnano-mechanics

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to quantum theory (81-04) Molecular physics (81V55)

Cites Work

• Thermoelasticity of Stressed Materials and Comparison of Various Elastic Constants
• Unnamed Item
• Unnamed Item
• Unnamed Item
• Unnamed Item

This page was built for publication: Calculation of local and average pressure tensors in molecular simulations