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 (Q1027074)
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scientific article; zbMATH DE number 5572957
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| English | 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 |
scientific article; zbMATH DE number 5572957 |
Statements
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 (English)
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30 June 2009
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sign paradox
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molecular dynamics
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crystalline materials
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lattice dynamics
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0.7538436651229858
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0.7516963481903076
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0.7452197074890137
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0.7417678236961365
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0.7365903854370117
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