Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\) (Q865154)

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Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\)
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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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