Atomic packing in multicomponent aluminum-based metallic glasses

Acta Materialia

Volumn 56, Issue 20, 2008, Pages 6264-6272

  Sheng, H W ^a   Cheng, Y Q ^a   Lee, P L ^b   Shastri, S D ^b   Ma, E ^a  

^a Johns Hopkins University   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

Aluminum alloys; Atomic structure; Inverse Monte Carlo simulations; Metallic glasses; Molecular dynamics

Indexed keywords

ALLOYS; ALUMINA; ALUMINUM ALLOYS; ATOMIC PHYSICS; ATOMS; BINARY ALLOYS; BOND LENGTH; COMPUTATIONAL METHODS; DYNAMICS; GLASS; LANTHANUM; LANTHANUM ALLOYS; LEARNING SYSTEMS; LIQUID METALS; LITHIUM COMPOUNDS; METALLIC COMPOUNDS; METALLIC GLASS; METALLIC SOAPS; MODEL STRUCTURES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NICKEL ALLOYS; QUANTUM CHEMISTRY; SEMICONDUCTING INTERMETALLICS; THREE DIMENSIONAL;

AB INITIO; AB INITIO CALCULATIONS; AB INITIO MOLECULAR DYNAMICS SIMULATIONS; ABSORPTION FINE STRUCTURES; ATOMIC CONFIGURATIONS; ATOMIC PACKINGS; ATOMIC SIZE RATIOS; ATOMIC STRUCTURE; CLUSTER TYPES; COORDINATION NUMBERS; EQUIVALENT CLUSTERS; INVERSE MONTE CARLO; INVERSE MONTE CARLO SIMULATIONS; METALLIC GLASSES; MULTICOMPONENT ALLOYS; SOLUTE SYSTEMS; STRUCTURAL MODELS; STRUCTURE FACTORS;

ALUMINUM;

EID: 56149107096     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2008.08.049     Document Type: Article

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