Optimized many body potential for fcc metals

Philosophical Magazine Letters

Volumn 89, Issue 2, 2009, Pages 136-144

  Yu, J ^a   Sinnott, S B ^a   Phillpot, S R ^a  

^a J Crayton Pruitt Family Department of Biomedical Engineering   (United States)

Author keywords

Computer modeling; Interatomic potential; Metals; Simulation

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LOSS SPECTROSCOPY; MECHANICAL PROPERTIES; MOSFET DEVICES; STACKING FAULTS;

ARBITRARY PRECISION; ATOMIC SCALE; COMPUTER MODELING; COVALENTLY BONDED; ELECTRONIC-STRUCTURE CALCULATIONS; FCC METALS; GENERALIZED STACKING FAULT ENERGIES; HCP STRUCTURES; INTER-ATOMIC INTERACTIONS; INTERATOMIC POTENTIAL; INTRINSIC STACKING FAULTS; LEGENDRE POLYNOMIALS; MANY BODIES; MANY-BODY POTENTIALS; NEAREST NEIGHBORS; SIMULATION; TERSOFF POTENTIALS; THIRD ORDERS;

METALS;

EID: 61449196902     PISSN: 09500839     EISSN: 13623036     Source Type: Journal    
DOI: 10.1080/09500830802684114     Document Type: Article

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