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Materials Research Society Symposium - Proceedings

Volumn 779, Issue , 2003, Pages 129-134

A combined ab initio and bond-order potentials study of cohesion in iridium

(4) Cawkwell, Marc J a Nguyen Manh, Duc b Vitek, Vaclav a Pettifor, David G b

a UNIVERSITY OF PENNSYLVANIA (United States)

b UNIVERSITY OF OXFORD (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BRITTLENESS; CORROSION; CRYSTAL STRUCTURE; CRYSTALLIZATION; DISLOCATIONS (CRYSTALS); FRACTURE; GRAIN BOUNDARIES; OXIDATION; PLASTIC DEFORMATION; PLASTIC FLOW;

AUGMENTED PLANE WAVE PLUS LOCAL ORBITALS; BOND-ORDER POTENTIAL; COHESION; INTERATOMIC INTERACTIONS;

IRIDIUM;

EID: 0344983371 PISSN: 02729172 EISSN: None Source Type: Conference Proceeding
DOI: 10.1557/proc-779-w5.5 Document Type: Conference Paper

Times cited : (3)

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