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Volumn 297, Issue 1-2, 2002, Pages 110-120
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Atomistic simulation on the phase stability, site preference and lattice parameters for Nd(Fe, T)12with Nd(Fe, Ti)12Nx
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Author keywords
Interatomic potentials; Lattice inversion; Phase stability; Site preference; Structure determination
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Indexed keywords
ATOMS;
BINARY ALLOYS;
LATTICE CONSTANTS;
MANGANESE ALLOYS;
NITROGEN;
PHASE STABILITY;
THORIUM ALLOYS;
TITANIUM COMPOUNDS;
ATOMISTIC SIMULATIONS;
GEOMETRY STRUCTURE;
GLOBAL DEFORMATIONS;
INTERATOMIC POTENTIAL;
LATTICE INVERSION;
SITE PREFERENCES;
STABILIZING ELEMENTS;
STRUCTURE DETERMINATION;
CRYSTAL ATOMIC STRUCTURE;
CHROMIUM;
IRON;
NEODYMIUM;
NITROGEN;
SILICON;
TITANIUM;
VANADIUM;
ARTICLE;
ATOM;
CALCULATION;
ENERGY;
GEOMETRY;
MODEL;
SIMULATION;
TEMPERATURE;
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EID: 0037029673
PISSN: 03759601
EISSN: None
Source Type: Journal
DOI: 10.1016/S0375-9601(02)00371-7 Document Type: Article |
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Times cited : (22)
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References (16)
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