Detailed analysis of the segregation driving forces for Ni(Ag) and Ag(Ni) in the Σ = 11 {1 1 3} and Σ = 11 {3 3 2} grain boundaries

Acta Materialia

Volumn 52, Issue 9, 2004, Pages 2809-2818

  Lezzar, B ^a   Khalfallah, O ^a   Larere, A ^b   Paidar, V ^c   Duparc, O Hardouin ^d  

^a Universite Mentouri Constantine   (Algeria)

^b UNIVERSITÉ PARIS SACLAY   (France)

^c INSTITUTE OF PHYSICS   (Czech Republic)

^d LABORATOIRE DES SOLIDES IRRADIÉS   (France)

Author keywords

Atomistic simulation; Grain boundaries; Nickel; Segregation; Silver

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL IMPURITIES; DECOMPOSITION; MATHEMATICAL MODELS; SEGREGATION (METALLOGRAPHY);

ATOMISTIC SIMULATION; INTERGRANULAR SEGREGATION; STRUCTURAL PATTERNS;

GRAIN BOUNDARIES;

EID: 2342650837     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2004.02.027     Document Type: Article

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