Hostname: page-component-76d6cb85b7-8p85h Total loading time: 0 Render date: 2026-07-16T13:44:54.837Z Has data issue: false hasContentIssue false
  • English
  • Français

Modified embedded-atom method calculation for the Ni–W system

Published online by Cambridge University Press:  31 January 2011

Jae-Hyeok Shim ,
Sung Il Park ,
Young Whan Cho  and
Byeong-Joo Lee
Jae-Hyeok Shim
Affiliation:
Nano-Materials Research Center, Korea Institute of Science and Technology, Seoul 136–791, Korea
Sung Il Park
Affiliation:
Center for Microstructure Science of Materials, Seoul National University, Seoul 151–742, Korea
Young Whan Cho
Affiliation:
Nano-Materials Research Center, Korea Institute of Science and Technology, Seoul 136–791, Korea
Byeong-Joo Lee
Affiliation:
Department of Materials Science and Engineering, Pohang University of Science and Technology, Pohang 790–784, Korea
Get access

Abstract

A semi-empirical interatomic potential of the Ni–W system was developed using a modified embedded-atom method (MEAM) formalism including second-nearest-neighbor interactions. The cross potential was determined by fitting physical properties of tetragonal Ni4W available in the literature. The MEAM potential was used to predict phase stabilities, lattice constants, and bulk moduli of nonequilibrium and equilibrium phases in the Ni–W system. The results were in good agreement with experimental information or first-principles calculation.

Information

Type
Articles
Information
Journal of Materials Research , Volume 18 , Issue 8 , August 2003 , pp. 1863 - 1867
Copyright
Copyright © Materials Research Society 2003

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

Article purchase

Temporarily unavailable

References

REFERENCES

Zhou, S.J., Beazley, D.M., Lomdahl, P.S., and Holian, B.L., Phys. Rev. Lett. 78, 479 (1997).CrossRefGoogle Scholar
Daw, M.S. and Baskes, M.I., Phys. Rev. B 29, 6443 (1984).CrossRefGoogle Scholar
Baskes, M.I., Phys. Rev. B 46, 2727 (1992).CrossRefGoogle Scholar
Baskes, M.I., Mater. Chem. Phys. 50, 152 (1997).CrossRefGoogle Scholar
B-J. Lee and M.I. Baskes, Phys. Rev. B 62, 8564 (2000).Google Scholar
Lee, B-J., Baskes, M.I., Kim, H., and Cho, Y.K., Phys. Rev. B 64, 184102 (2001).CrossRefGoogle Scholar
Naidu, S.V. Nagender and Rao, P. Rama, Phase Diagrams of Binary Tungsten Alloys (Indian Institute of Metals, Calcutta, India, 1991), p. 170.Google Scholar
Kong, L.T., Liu, J.B., Lai, W.S., and Liu, B.X., J. Alloys Compds. 337, 143 (2002).CrossRefGoogle Scholar
Finnis, M.W. and Sinclair, J.E., Philos. Mag. A 50, 45 (1984).CrossRefGoogle Scholar
Rose, J.H., Smith, J.R., Guinea, F., and Ferrante, J., Phys. Rev. B 29, 2963 (1984).CrossRefGoogle Scholar
Lee, B-J., Pohang University of Science and Technology, Korea (submitted 2003).Google Scholar
Gustafson, P., Gabriel, A., and Ansara, I., Z. Metallkd. 78, 151 (1987).Google Scholar
Zhang, Q., Lai, W.S., and Liu, B.X., Europhys. Lett. 43, 416 (1998).CrossRefGoogle Scholar