Ab initio simulations of molten Ni alloys

Journal of Applied Physics

Volumn 107, Issue 11, 2010, Pages

  Woodward, Christopher ^a   Asta, Mark ^b,c   Trinkle, Dallas R ^d   Lill, James ^e   Angioletti Uberti, Stefano ^f  

^a AIR FORCE RESEARCH LABORATORY   (United States)

^b University of California Berkeley   (United States)

^c University of California Davis   (United States)

^d University of Illinois at Urbana Champaign   (United States)

^e WRIGHT PATTERSON AIR FORCE BASE   (United States)

^f IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; AB INITIO SIMULATIONS; CONVECTIVE INSTABILITIES; DIFFUSION RATE; DIRECTIONALLY SOLIDIFIED; FUNDAMENTAL PROPERTIES; ICOSAHEDRAL SHORT-RANGE ORDERS; METAL DENSITY; MISORIENTED GRAINS; MOLAR VOLUMES; NI ALLOYS; NI BASED ALLOY; TURBINE AIRFOILS;

AIRFOILS; ALUMINUM; CERIUM ALLOYS; EQUATIONS OF STATE; METALLIC GLASS; MOLECULAR DYNAMICS; STRUCTURAL ANALYSIS; TANTALUM; VOLUME MEASUREMENT;

BINARY ALLOYS;

EID: 77953648971     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3437644     Document Type: Article

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