Self-diffusion in γ-TiAl: an experimental study and atomistic calculations

Intermetallics

Volumn 7, Issue 3, 1999, Pages 389-404

  Herzig, Chr ^a   Przeorski, T ^a   Mishin, Y ^b  

^a UNIVERSITY OF MÜNSTER   (Germany)

^b VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; DIFFUSION; ELECTRON TRANSPORT PROPERTIES; INTERDIFFUSION (SOLIDS); INTERMETALLICS; NUMERICAL ANALYSIS; POINT DEFECTS;

ATOMISTIC CALCULATIONS; DARKEN-MANNING EQUATION; TITANIUM ALUMINIDES; VACANCY MECHANISMS;

TITANIUM ALLOYS;

EID: 0032664634     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0966-9795(98)00117-4     Document Type: Article

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