Cell-constrained melt-quench simulation of d-AlCoNi: Ni-rich versus Co-rich structures

Philosophical Magazine

Volumn 91, Issue 19-21, 2011, Pages 2557-2566

  Mihalkovic M ^a   Widom, M ^b   Henley, C L ^c  

^a INSTITUTE OF PHYSICS   (Slovakia)

^b CARNEGIE MELLON UNIVERSITY   (United States)

^c School of Operations Research and Industrial Engineering   (United States)

Author keywords

ab initio energies; Al TM; effective Hamiltonian; molecular dynamics

Indexed keywords

AB INITIO ENERGY; AL-TM; APPROXIMANTS; EFFECTIVE HAMILTONIAN; GROUND-STATE STRUCTURES; MELT-QUENCH; MONTE CARLO; PAIR POTENTIAL; UNIT CELLS;

ALUMINUM; COMPUTER APPLICATIONS; MOLECULAR DYNAMICS;

COBALT COMPOUNDS;

EID: 79957789248     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786435.2010.515264     Document Type: Article

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