Intergranular segregation in Cu(Ag) and Ag(Cu) systems: Analysis of the driving force using a tight-binding scheme

Materials Science Forum

Volumn 207-209, Issue PART 2, 1996, Pages 701-704

  Berthier, F ^a   Legrand, B ^b   Treglia G ^c   Priester, L ^a  

^a UNIVERSITÉ PARIS SACLAY   (France)

^b CEA SACLAY   (France)

^c CAMPUS DE LUMINY   (France)

Author keywords

Grain Boundaries; Molecular Dynamics; Segregation; Tight Binding Potential

Indexed keywords

APPROXIMATION THEORY; BINDING ENERGY; CALCULATIONS; COMPUTER SIMULATION; COPPER; GOLD; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; RELAXATION PROCESSES; SEGREGATION (METALLOGRAPHY);

DRIVING FORCE; IMPURITY SEGREGATION ENERGY; INTERATOMIC POTENTIALS; INTERGRANULAR SEGREGATION; SECOND MOMENT APPROXIMATION; TIGHT BINDING SCHEME;

SYSTEMS (METALLURGICAL);

EID: 0029722345     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.207-209.701     Document Type: Article

References (8)

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