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.2007.02.011zbMath1173.74003OpenAlexW2107293866MaRDI QIDQ1027074

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

Crystalline structure (74E15) Elastic materials (74B99) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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