\(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys (Q546468)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | \(Ab\) \(initio\) molecular dynamics simulation of the atom packing and density of Al-Ni amorphous alloys |
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\(Ab\) \(initio\) 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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