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Volumn 17, Issue 8, 2003, Pages 329-338
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Theoretical investigation on the phase stability and site preference of R(Co,T)12 and R(Co,T)12Nx (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Ho, Er, Dy, T = Mo, Mn, Ni)
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Author keywords
Atomistic simulation; Interatomic potentials; Rare earth intermetallics; Site preference
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Indexed keywords
CERIUM;
DYSPROSIUM;
ERBIUM;
GADOLINIUM;
HOLMIUM;
LANTHANIDE;
MANGANESE;
MOLYBDENUM;
NEODYMIUM;
NICKEL;
NITROGEN;
PRASEODYMIUM;
SAMARIUM;
TERBIUM;
YTTRIUM;
AB INITIO CALCULATION;
ANISOTROPY;
ARTICLE;
ENERGY TRANSFER;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR STABILITY;
SIMULATION;
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EID: 0037929602
PISSN: 02179849
EISSN: None
Source Type: Journal
DOI: 10.1142/S021798490300524X Document Type: Article |
Times cited : (5)
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References (19)
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