Diffusion by vacancy mechanism in Ni, Al, and Ni3Al: Calculation based on many-body potentials

Physica Status Solidi (B) Basic Research

Volumn 195, Issue 1, 1996, Pages 37-54

  Debiaggi, S B ^a   Decorte, P M ^a   Monti, A M ^b  

^a UNIVERSIDAD NACIONAL DEL COMAHUE   (Argentina)

^b DEPARTAMENTO DE FÍSICA   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0040008234     PISSN: 03701972     EISSN: None     Source Type: Journal    
DOI: 10.1002/pssb.2221950105     Document Type: Article

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