Method to calculate the grain boundary energy distribution over the space of macroscopic boundary parameters from the geometry of triple junctions

Acta Materialia

Volumn 48, Issue 13, 2000, Pages 3525-3532

  Morawiec, A ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; INTERFACES (MATERIALS); LINEAR EQUATIONS; NUMERICAL METHODS; POLYCRYSTALLINE MATERIALS; SURFACES; TEXTURES;

GRAIN BOUNDARY ENERGY DISTRIBUTION; POLYCRYSTALLINE TRIPLE JUNCTION;

GRAIN BOUNDARIES;

EID: 0034249833     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6454(00)00126-9     Document Type: Article

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