Atomistic simulation of grain boundary structure and diffusion in B2 NiAl

Materials Research Society Symposium - Proceedings

Volumn 458, Issue , 1997, Pages 21-26

  Mishin, Yuri ^a   Farkas, Diana ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIFFUSION; GRAIN BOUNDARIES; MONTE CARLO METHODS; POINT DEFECTS;

ATOMISTIC SIMULATION; NICKEL ALUMINUM ALLOY; SELF DIFFUSION;

NICKEL ALLOYS;

EID: 0030653201     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (10)