Atomistic simulation of fracture in CoAl and FeAl

Intermetallics

Volumn 6, Issue 2, 1998, Pages 95-104

  Shastry, Vijay ^a   Farkas, Diana ^b  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

A. aluminides; Acoustic; B. fracture mode; E. simulations; Iron aluminides based on FeAl; Miscellaneous

Indexed keywords

COBALT ALLOYS; COMPUTER SIMULATION; CRACKS; CRYSTAL ORIENTATION; DISLOCATIONS (CRYSTALS); FRACTURE; INTERFACIAL ENERGY; IRON ALLOYS;

MOLECULAR STATICS COMPUTER SIMULATION METHODS;

INTERMETALLICS;

EID: 0032010397     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0966-9795(97)00048-4     Document Type: Article

References (8)

1. Vailhé, C. and Farkas, D., Shear faults and dislocation core structures in B2 FeAl, to be published.
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5. Vailhé, C. and Farkas, D., Shear faults and dislocation core structures in B2 CoAl, submitted to Journal of Materials Research.
6. Farkas, D., Zhou, S. J., Vailhé, C., Mutasa, B. and Panova, J., Embedded atom calculations of unstable stacking fault energies and surface energies in intermetallics., accepted for publication in Journal of Materials Research.
7. Hirth, J. and Lothe, J., Theory of Dislocations, 2nd edn. John Wiley & Sons, New York, 1982.
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