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): Difference between revisions
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Revision as of 12:50, 28 February 2024
scientific article
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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 |
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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