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Volumn 483, Issue 1-2, 2009, Pages 658-661
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Structural characteristics of CuxZr100 - x metallic glasses by Molecular Dynamics Simulations
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Author keywords
Cluster; Metallic glasses; Molecular Dynamics Simulation
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Indexed keywords
AB INITIO CALCULATIONS;
CLUSTER;
CU CONTENT;
ICOSAHEDRAL CLUSTERS;
MICRO-STRUCTURAL;
MOLECULAR DYNAMICS SIMULATION;
MOLECULAR DYNAMICS SIMULATIONS;
SOLIDIFICATION PROCESS;
STRUCTURAL CHARACTERISTICS;
CRYSTALLIZATION;
DENSITY FUNCTIONAL THEORY;
DYNAMICS;
LIQUID METALS;
METALLIC GLASS;
MOLECULAR DYNAMICS;
MOLECULAR MECHANICS;
SOLIDIFICATION;
STOICHIOMETRY;
ZIRCONIUM;
GLASS;
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EID: 69249245480
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jallcom.2008.07.211 Document Type: Article |
Times cited : (43)
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References (17)
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