A first principles interatomic potential and application to the grain boundary in Ni

Physics Letters A

Volumn 197, Issue 5-6, 1995, Pages 449-457

  Wang, Chongyu ^a,b   Yu, Tao ^b   Duan, Wenhui ^a,b   Wang, Ligeng ^b  

^a CCAST WORLD LABORATORY   (China)

^b CENTRAL IRON AND STEEL RESEARCH INSTITUTE   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042657981     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/0375-9601(94)00994-Z     Document Type: Article

References (35)

1. Zur kinetischen Theorie der einatomigen Körper
2. Morse function description of anharmonicity in pressure-volume relations of cubic metals
3. Surface and Thermodynamic Interatomic Force Fields for Silicon Clusters and Bulk Phases
4. New many-body potential for the bond order
5. Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials
6. Effective-medium theory of chemical binding: Application to chemisorption
7. Quasiatoms: An approach to atoms in nonuniform electronic systems
8. Numerical methods for scientists and engineers
9. Electronic structure of the (130) symmetrical tilt grain boundary in an fcc metal
10. Quenching experiments in high purity Ni