A comparison of crystal-melt interfacial free energies using different Al potentials

Journal of Non-Crystalline Solids

Volumn 353, Issue 32-40, 2007, Pages 3565-3569

  Morris, James R ^a,b   Mendelev, M I ^c,d   Srolovitz, D J ^d  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b University of Tennessee Knoxville   (United States)

^c IOWA STATE UNIVERSITY   (United States)

^d YESHIVA UNIVERSITY   (United States)

Author keywords

Crystal growth; Electrical and electronic properties; Fluctuations; Liquid alloys and liquid metals; Modeling and simulation; Molecular dynamics; Neutron diffraction scattering; Nucleation; Surfaces and interfaces

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; CRYSTAL GROWTH; ELECTRIC PROPERTIES; ELECTRONIC PROPERTIES; FREE ENERGY; INTERFACIAL ENERGY; LIQUID METALS; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION; NEUTRON SCATTERING; NUCLEATION;

INTERATOMIC POTENTIALS; INTERFACIAL STIFFNESSES; LIQUID ALLOYS; LIQUID STRUCTURES;

CRYSTALS;

EID: 34548567302     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2007.05.116     Document Type: Article

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