A simple model of atomic interactions in noble metals based explicitly on electronic structure

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 81, Issue 7, 2001, Pages 1833-1848

  Sutton, A P ^a   Todorov, T N ^b   Cawkwell, M J ^a   Hoekstra, J ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; EQUATIONS OF STATE OF SOLIDS; FREE ENERGY; HAMILTONIANS;

ATOMIC INTERACTIONS;

PRECIOUS METALS;

EID: 0006005816     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610108216639     Document Type: Article

References (10)

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3. Finnis, M. W., and Sinclair, J. E., 1984, Phil. Mag. A, 50, 45.
4. Pettifor, D. G., 1995, Bonding and Structure of Molecules and Solids (Oxford University Press).
5. Simmons, G., and Wang, H., 1971, Single Crystal Elastic Constants and Calculated Aggregate Properties: a Handbook (Cambridge, Massachusetts: MIT Press).
6. Sutton, A. P., 1993, Electronic Structure of Materials (Oxford University Press).
7. Sutton, A. P., and Chen, J., 1990, Phil. Mag. Lett., 61, 139
8. Sutton, A. P., Finnis, M. W., Pettifor, D. G., and Ohta, Y., 1988, J. Phys. C, 21, 35.
9. Todorov, T. N., Hoekstra, J., and Sutton, A. P., 2000, Phil. Mag. B 80, 421.
10. Valladares, A., White, J. A., and Sutton, A. P., 1998, Phys. Rev. Lett. 81, 4903.