Effect of ordering energy and stoichiometry in ∑ = 5 boundaries in B2 compounds

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 29, Issue 11, 1998, Pages 2655-2668

  Mutasa, B ^a   Farkas, D ^b  

^a KLA TENCOR CORPORATION   (United States)

^b State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM ALLOYS; BRITTLENESS; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; FREE ENERGY; GRAIN BOUNDARIES; INTERFACIAL ENERGY; STOICHIOMETRY;

ALUMINIDE; ANTIPHASE BOUNDARY ENERGY; EMBEDDED ATOM POTENTIAL; MOLECULAR STATICS; ORDERING ENERGY;

INTERMETALLICS;

EID: 0032204235     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11661-998-0306-8     Document Type: Article

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