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Volumn 492, Issue 1-2, 2010, Pages 525-528
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The featured local structural units in liquid Al80Si15P5 alloy and their relationship with Si modification
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Author keywords
Al Si alloy; Aluminium phosphide; Density functional; Liquid metals; Molecular dynamics simulation
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Indexed keywords
AB INITIO MOLECULAR DYNAMICS SIMULATION;
AL-SI ALLOY;
CHEMICAL ENVIRONMENT;
COORDINATION SHELLS;
DENSITY FUNCTIONALS;
MODIFICATION MECHANISM;
MOLECULAR DYNAMICS SIMULATIONS;
SI ATOMS;
STRUCTURAL UNIT;
STRUCTURE INFORMATION;
STRUCTURE OF LIQUIDS;
ALUMINUM;
ATOMS;
LIQUID METALS;
MOLECULAR DYNAMICS;
MOLECULAR MECHANICS;
PESTICIDES;
SILICON;
SILICON ALLOYS;
CRYSTAL ATOMIC STRUCTURE;
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EID: 76549115497
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jallcom.2009.11.163 Document Type: Article |
Times cited : (15)
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References (19)
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