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2019 ◽  
Vol 15 ◽  
pp. 102672 ◽  
Author(s):  
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Keyword(s):  
Molecular Dynamics ◽  
Mechanical Behavior

Quantitatively predicting the mechanical behavior of elastomers via fully atomistic molecular dynamics simulation

Polymer ◽  
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Yachen Wang ◽  
Peilei Liu ◽  
Tianle Chen ◽  
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Vol 151 ◽  
pp. 103666
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Mao Zhang ◽  
Lei Deng ◽  
Junsong Jin ◽  
Pan Gong ◽  
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Liyan Zhang ◽  
Meinong Shi ◽  
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scholarly journals Molecular dynamics simulations of the mechanical behavior of alumina coated aluminum nanowires under tension and compression

RSC Advances ◽  
2020 ◽  
Vol 10 (24) ◽  
pp. 14353-14359
Author(s):  
Yudi Rosandi ◽  
Hoang-Thien Luu ◽  
Herbert M. Urbassek ◽  
Nina Gunkelmann
Keyword(s):  
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Mechanical Behavior ◽  
Molecular Dynamics Simulations ◽  
Alumina Coatings ◽  
Tension And Compression ◽  
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pp. 198-206
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