Microscopic computer simulations of directional coarsening in face-centered cubic alloys

Acta Materialia

Volumn 49, Issue 1, 2001, Pages 53-63

  Gupta, H ^a,b   Weinkamer, R ^a,b,c   Fratzl, P ^b   Lebowitz, J L ^a  

^a RUTGERS UNIVERSITY   (United States)

^b Erich Schmid Institute of Materials Science   (Austria)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL MICROSTRUCTURE; MATHEMATICAL MODELS; MONTE CARLO METHODS; NICKEL ALLOYS; PHASE SEPARATION; PHASE TRANSITIONS; PRECIPITATION (CHEMICAL); STRESSES; THERMODYNAMICS;

DIRECTIONAL COARSENING; FACE CENTERED CUBIC (FCC) STRUCTURES; RAFTING;

BINARY ALLOYS;

EID: 0035154245     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6454(00)00303-7     Document Type: Article

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