Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\) (Q865154)
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scientific article; zbMATH DE number 5125521
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| English | Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\) |
scientific article; zbMATH DE number 5125521 |
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Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\) (English)
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13 February 2007
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fracture
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crack propagation
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molecular dynamics simulation
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embedded atom method
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force matching
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ab initio
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Laves phase
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C15
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complex metallic alloys
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lattice trapping
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0.714479923248291
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0.7101752758026123
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0.703678548336029
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0.7005231380462646
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