Many-body ab initio potentials in simulations of grain boundary sliding and decohesion in metals
Dorfman S, Ellis DE, Mundim KC, Liubich V, Fuks D
ADVANCED ENGINEERING MATERIALS
4 (8): 580-584 AUG 2002


 
Document type: Article  Language: English  Cited References: 42

KeyWords Plus:
DISLOCATION NUCLEATION, CRACK-TIP, MOLECULAR-DYNAMICS, TRANSITION-METALS, VACANCY-FORMATION, PAIR POTENTIALS, BAND THEORY, SILICON, ENERGY, COPPER

Addresses:
Dorfman S, Northwestern Univ, Dept Phys & Astron, Evanston, IL 60208 USA
Northwestern Univ, Dept Phys & Astron, Evanston, IL 60208 USA
Univ Fed Bahia, Inst Phys, Salvador, BA, Brazil
Ben Gurion Univ Negev, Dept Mat Engn, IL-84105 Beer Sheva, Israel
Technion Israel Inst Technol, Dept Phys, IL-32000 Haifa, Israel

Publisher: WILEY-V C H VERLAG GMBH, WEINHEIM

ISSN: 1438-1656