Structure of point defects in B2 Fe-Al alloys: An atomistic study by semi-empirical simulation

Computational Materials Science

Volumn 10, Issue 1-4, 1998, Pages 416-420

  Besson, Rémy ^a,b   Morillo, Joseph ^a  

^a LABORATOIRE DES SOLIDES IRRADIÉS   (France)

^b CENTRE SMS   (France)

Author keywords

Atomistic simulation; B2 structure; Fe Al alloys; Point defects; Semi empirical potentials

Indexed keywords

ALUMINUM ALLOYS; CRYSTAL DEFECTS; POINT DEFECTS; QUANTUM THEORY;

CRYSTAL LATTICE VACANCIES; SEMI-EMPIRICAL METHODS;

IRON ALLOYS;

EID: 0031997988     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00111-0     Document Type: Article

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