\(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys (Q546468)
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scientific article; zbMATH DE number 5912962
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| English | \(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys |
scientific article; zbMATH DE number 5912962 |
Statements
\(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys (English)
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24 June 2011
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AIMD
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Al-Ni alloys
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density
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short-range order
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chemical short-range order
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0.7061233520507812
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0.6979644298553467
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0.6708986759185791
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0.6687870025634766
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0.6458352208137512
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