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Volumn 509, Issue 42, 2011, Pages 10222-10229
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Short-to-medium range order of Al-Mg metallic glasses studied by molecular dynamics simulations
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Author keywords
Atomic structure; Medium range order; Metallic glasses; Molecular dynamics (MD); Short range order
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Indexed keywords
AL-MG ALLOY;
AMORPHOUS STRUCTURES;
ANALYTICAL METHOD;
COMPOSITION RANGES;
CONCENTRATION RANGES;
COORDINATION NUMBER;
ICOSAHEDRAL CLUSTERS;
INTER-ATOMIC DISTANCES;
MEDIUM RANGE ORDER;
MOLECULAR DYNAMICS SIMULATIONS;
PAIR DISTRIBUTION FUNCTIONS;
SHARING SCHEMES;
SHORT RANGE ORDERS;
VORONOI TESSELLATIONS;
ALLOYS;
ATOMS;
CRYSTAL ATOMIC STRUCTURE;
DISTRIBUTION FUNCTIONS;
DYNAMICS;
GLASS;
METALLIC GLASS;
MOLECULAR DYNAMICS;
ALUMINUM;
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EID: 80053343526
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jallcom.2011.08.075 Document Type: Article |
Times cited : (44)
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References (43)
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