Energies and structures of stacking faults of Ag from the tight-binding method calculation

Modelling and Simulation in Materials Science and Engineering

Volumn 10, Issue 5, 2002, Pages 469-475

  Cai, Jun ^a,b   Wang, Jian Sheng ^a,c  

^a SINGAPORE MIT ALLIANCE   (Singapore)

^b INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

^c NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; BINDING ENERGY; CHEMICAL RELAXATION; CRYSTAL STRUCTURE; NUMERICAL METHODS; STACKING FAULTS;

STACKING FAULT ENERGIES (SFE);

SILVER;

EID: 0036735557     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/10/5/301     Document Type: Article

References (18)

1. Zur theorie de elastizitatsgrenze und der festigkeit
2. Dislocation nucleation from a crack tip: An analysis based on the Peierls concept