Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles (Q479650)
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scientific article; zbMATH DE number 6377502
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| English | Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles |
scientific article; zbMATH DE number 6377502 |
Statements
Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles (English)
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5 December 2014
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0.7790716886520386
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0.7696273922920227
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0.7638120651245117
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0.7594131231307983
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0.7555811405181885
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