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Volumn 56, Issue 18, 2008, Pages 5058-5065
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Computational analysis of the atomic size effect in bulk metallic glasses and their liquid precursors
a
IFW DRESDEN
(Germany)
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Author keywords
Bulk amorphous materials; Computer simulations; Liquids; Metallic glasses
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Indexed keywords
ATOMIC PHYSICS;
ATOMS;
COMMUNICATION CHANNELS (INFORMATION THEORY);
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
GLASS;
LIQUID METALS;
LIQUIDS;
METALLIC COMPOUNDS;
METALLIC GLASS;
SIZE DISTRIBUTION;
ATOMIC SIZE EFFECTS;
ATOMIC SIZES;
BULK AMORPHOUS MATERIALS;
BULK METALLIC GLASSES;
COMPONENT SYSTEMS;
COMPUTATIONAL ANALYSES;
COMPUTER SIMULATIONS;
GLASS-FORMING ABILITIES;
LIQUID ALLOYS;
LIQUID PRECURSORS;
LIQUID STATES;
MAXIMUM DENSITY;
MAXIMUM PACKING;
MAXIMUM PACKING DENSITY;
MEDIUM SIZE;
METALLIC GLASSES;
MULTI COMPONENTS;
NUMBER OF COMPONENTS;
PACKING MODELS;
PARAMETER SPACES;
SIZE RATIO;
SMALL SIZE;
DENSITY OF LIQUIDS;
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EID: 53249124660
PISSN: 13596454
EISSN: None
Source Type: Journal
DOI: 10.1016/j.actamat.2008.06.020 Document Type: Article |
Times cited : (11)
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References (38)
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