MD simulation of atom-order void formation in Ni fcc metal (Q1586897)
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scientific article; zbMATH DE number 1533495
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| English | MD simulation of atom-order void formation in Ni fcc metal |
scientific article; zbMATH DE number 1533495 |
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MD simulation of atom-order void formation in Ni fcc metal (English)
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14 July 2002
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atom-order void formation
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NI fcc metal
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defective crystalline material
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molecular dynamics
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multiaxial tensile strain
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0.7401459813117981
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0.7158854007720947
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0.7096245884895325
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0.6949001550674438
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0.694172739982605
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