Development of suitable interatomic potentials for simulation of liquid and amorphous Cu-Zr alloys

Philosophical Magazine

Volumn 89, Issue 11, 2009, Pages 967-987

  Mendelev, M I ^a   Kramer, M J ^a   Ott, R T ^a   Sordelet, D J ^a   Yagodin, D ^b   Popel, P ^b  

^a IOWA STATE UNIVERSITY   (United States)

^b URAL STATE PEDAGOGICAL UNIVERSITY   (Russian Federation)

Author keywords

Diffraction methods; Interatomic potential; Molecular dynamic simulations

Indexed keywords

CU-ZR ALLOY; DIFFRACTION DATA; DIFFRACTION METHODS; ENTHALPY OF MIXING; EXPERIMENTAL DATA; EXPERIMENTAL MEASUREMENTS; FIRST-PRINCIPLES; GLASS TRANSITION TEMPERATURE; INPUT DATA; INTERATOMIC POTENTIAL; LIQUID DENSITY; LIQUID ENTHALPY; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; SEMI-EMPIRICAL; STRUCTURE AND PROPERTIES; STRUCTURE FACTORS;

AMORPHOUS ALLOYS; CERIUM ALLOYS; COPPER ALLOYS; DIFFRACTION; DIFFRACTOMETERS; ENTHALPY; GLASS; GLASS TRANSITION; MOLECULAR DYNAMICS; SOLID STATE PHYSICS; ZIRCONIUM; ZIRCONIUM ALLOYS;

LIQUIDS;

EID: 67651250733     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430902832773     Document Type: Article

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