Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification (Q546476)
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scientific article; zbMATH DE number 5912964
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| English | Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification |
scientific article; zbMATH DE number 5912964 |
Statements
Simulation of molecular dynamics of silver subcritical nuclei and crystal clusters during solidification (English)
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24 June 2011
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molecular dynamics simulation
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amorphous phase
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subcritical nuclei
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crystal cluster
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cooling rate
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0.83574027
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0.83302367
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