Molecular dynamics simulation of thermal stability of nanocrystalline vanadium (Q851257)
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scientific article; zbMATH DE number 5073860
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
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| English | Molecular dynamics simulation of thermal stability of nanocrystalline vanadium |
scientific article; zbMATH DE number 5073860 |
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Molecular dynamics simulation of thermal stability of nanocrystalline vanadium (English)
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17 November 2006
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nanocrystalline
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embedded-atom method
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molecular dynamics
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thermal stability
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0.6796818971633911
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0.6600452661514282
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0.649848222732544
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0.6297885775566101
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0.6295618414878845
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