Modelling the atomic structure of Al92U8 metallic glass

Journal of Physics Condensed Matter

Volumn 22, Issue 40, 2010, Pages

  Michalik, S ^a,b   Bednarcik, J ^b   Jovari P ^c   Honkimaki V ^d   Webb, A ^b   Franz, H ^b   Fazakas, E ^c   Varga, L K ^c  

^a P J AFÁRIK UNIVERSITY   (Slovakia)

^b DESY   (Germany)

^c WIGNER RESEARCH CENTRE FOR PHYSICS   (Hungary)

^d EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AL PAIRS; AMORPHOUS MATRICES; ATOMIC STRUCTURE; BUILDING BLOCKES; COORDINATION NUMBER; EXTENDED X-RAY ABSORPTION FINE STRUCTURES; LOCAL ATOMIC STRUCTURES; PACKING MODELS; PARTIAL PAIR CORRELATION FUNCTION; REVERSE MONTE CARLO; SOLUTE ATOMS; STRUCTURAL MODELS; VORONOI; VORONOI TESSELLATIONS;

ALUMINUM; METALLIC GLASS; MODEL STRUCTURES; MONTE CARLO METHODS; X RAY DIFFRACTION;

ATOMS;

ALLOY; ALUMINUM DERIVATIVE; GLASS; URANIUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; X RAY ABSORPTION SPECTROSCOPY; X RAY DIFFRACTION;

ALLOYS; ALUMINUM COMPOUNDS; COMPUTER SIMULATION; GLASS; MODELS, MOLECULAR; MONTE CARLO METHOD; URANIUM; X-RAY ABSORPTION SPECTROSCOPY; X-RAY DIFFRACTION;

EID: 78149439466     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/40/404209     Document Type: Article

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