Molecular dynamics simulation on phosphorus behavior at Ni grain boundary

Scripta Materialia

Volumn 42, Issue 2, 1999, Pages 189-195

  Liu, X ^a   Liu, H ^b   Dong, J ^a   Xie, X ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b Ctrl Iron/Stl Research Institute   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; FRACTURE; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; PHOSPHORUS; SEGREGATION (METALLOGRAPHY);

EMBEDDED ATOM METHOD (EAM); MANY-BODY INTERATOMIC INTERACTION POTENTIAL;

NICKEL ALLOYS;

EID: 0033342589     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(99)00309-7     Document Type: Article

References (27)

1. Aerospace Material Specification 2280 (an American National Standard).
2. Wikinson D.S., Abiko K., Thyagarajan N., Pope D.P. Metall. Trans. 11A:1980;1827.
3. Yoon Y.C., Kim J.J., Wee D.M., Nam S.W. J. Korean Inst. Metals Mater. 30:1992;1401.
4. Was G.S., Sung J.K., Angeliu T.M. Metall. Trans. 23A:1992;3343.
5. Funkenbusch A.W., Heldt L.A., Stein D.F. Metall. Trans. 13A:1982;611.
6. Cao W., Kennedy R.L. Superalloys 1996. 1996;599 TMS, Warrendale, PA.
7. Xie X., Liu X., et al. Superalloys 718, 625, 706 and Various Derivatives. 1997;531 TMS, Warrendale, PA.
8. J. Dong, X. Liu, X. Xie, and R. G. Thompson, Acta Met. Sin. 10, 510 (1997) (English Letters) .
9. X. Xie and X. Liu, et al., in Third Pacific Rim International Conference on Advanced Materials and Processing, p. 255, TMS, Warrendale, PA (1998).
10. Najafabadi R., Yip S. Scripta Metall. 18:1984;159.
11. Carrion F., Kalonji G., Yip S. Metall. 17:1983;915.
12. Yip S. Comments Solid State Phys. 11:1984;125.
13. Kwok T., Ho P.S., Yip S. Surf. Sci. 44:1984;144.
14. Mullins M. Scripta Metall. 16:1982;663.
15. Daw M.S., Baskes M.I. Phys. Rev. Lett. 50:1983;1285.
16. Daw M.S., Baskes M.I. Phys. Rev. B29:1984;6443.
17. Grujicic M., Zhou X.W. CALPHAD. 383:1993.
18. Smith R.W., Was G.S. Phys. Rev. B40:1989;10322.
19. Puska M.J., Nieminen R.M., Manninen M. Phys. Rev. B24:1981;3037.
20. Mattila T., Nieminen R., Dzugutov M. Phys. Rev. B53:1996;192.
21. Mattila T., Nieminen R., Dzugutov M. Nucl. Inst. Met. Phys. Res. B102:1995;119.
22. T. Mattila, Doctoral Thesis, Helsinki University of Technology.
23. Rose J.H., Smith J.R., Guinea F., Ferrante J. Phys. Rev. B29:1984;2963.
24. Allen M.P., Tildesley D.J. Computer Simulation of Liquids. 1987;83 Oxford University Press, Oxford, UK.
25. Foiles S.M. Phys. Rev. B32:1985;7685.
26. Ng Y.S., Tsong T.T., Mclane S.B. Jr., Phys. Rev. Lett. 42:1979;588.
27. Bruemmer S.M., Jones R.H., Thomas M.T., Baer D.R. Scripta Metall. 14:1980;1233.