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Volumn 203-205, Issue , 2002, Pages 3-36

Atomic-scale modelling of intergranular segregation: The case of alloys with strong size-effect

Author keywords

Cu Ag; Intergranular segregation; Lattice gas model; Monte Carlo simulations; Phase transitions; Structural transition; Vibrational entropy

Indexed keywords

COMPUTER SIMULATION; GRAIN BOUNDARIES; INTERFACES (MATERIALS); LATTICE VIBRATIONS; MONTE CARLO METHODS; PHASE SEPARATION; PHASE TRANSITIONS; PRECIPITATION (CHEMICAL); SEGREGATION (METALLOGRAPHY); THERMAL EXPANSION;

INTERGRANULAR SEGREGATION; LATTICE-GAS MODEL; METASTABLE MONOCRYSTALLINE PHASE; STRUCTURAL TRANSITION; VIBRATIONAL ENTROPY;

COPPER ALLOYS;

EID: 4243392076 PISSN: 10120386 EISSN: 16629507 Source Type: Journal
DOI: 10.4028/www.scientific.net/ddf.203-205.3 Document Type: Review

Times cited : (13)

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