A novel atomistic approach to determine strain-gradient elasticity constants: tabulation and comparison for various metals, semiconductors, silica, polymers and the (ir)relevance for nanotechnologies

DOI10.1016/j.jmps.2007.02.011zbMath1173.74003MaRDI QIDQ1027074

J. Blot

Publication date: 30 June 2009

Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jmps.2007.02.011

zbMATH Keywords

molecular dynamics; lattice dynamics; crystalline materials; sign paradox

Mathematics Subject Classification ID

74E15: Crystalline structure

74B99: Elastic materials

74A25: Molecular, statistical, and kinetic theories in solid mechanics

Uses Software

• GULP