LOCAL ORDER OF LIQUID AND UNDERCOOLED TRANSITION METAL BASED SYSTEMS: <i>AB INITIO</i> MOLECULAR DYNAMICS STUDY (Q5481962)
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scientific article; zbMATH DE number 5049441
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| English | LOCAL ORDER OF LIQUID AND UNDERCOOLED TRANSITION METAL BASED SYSTEMS: <i>AB INITIO</i> MOLECULAR DYNAMICS STUDY |
scientific article; zbMATH DE number 5049441 |
Statements
LOCAL ORDER OF LIQUID AND UNDERCOOLED TRANSITION METAL BASED SYSTEMS: <i>AB INITIO</i> MOLECULAR DYNAMICS STUDY (English)
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24 August 2006
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metallic liquids
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local structure
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ab initio simulations
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inherent structures
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undercooling
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0.7456866502761841
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0.7145568132400513
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0.6979644298553467
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0.656457245349884
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0.6464278697967529
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