A molecular dynamics study on the liquid-amorphous-crystalline transition in a Lennard-Jonesian FCC system: I. Bulk crystal

Metals and Materials International

Volumn 4, Issue 6, 1998, Pages 1143-1151

  Chang, H K ^a   Kim, S G ^b   Cheong, B ^b   Kim, W M ^b   Chung, M ^b   Lee, T S ^b   Lee, J K ^c  

^a Sungkyunkwan University   (South Korea)

^b Korea Institute of Science and Technology   (South Korea)

^c Michigan Technological University   (United States)

Author keywords

Amorphization; Crystallization; Melting; Molecular dynamics; Quenching

Indexed keywords

AMORPHIZATION; CRYSTALLIZATION; MELTING; QUENCHING;

CONSTANT PRESSURES; CRYSTALLINE PHASE; CRYSTALLINE TRANSITION; CRYSTALLIZATION BEHAVIOR; CRYSTALLIZATION TEMPERATURE; LENNARD-JONES PARTICLES; MOLECULAR DYNAMICS SIMULATIONS; PERIODIC BOUNDARY CONDITIONS;

MOLECULAR DYNAMICS;

EID: 0038934587     PISSN: 12259438     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF03025988     Document Type: Article

References (19)

1. K. A. Rubin, MRS Symp. Proc. 230, 239 (1992).
2. N. Yamada, E. Ohno, K. Nishiuchi and N. Akahira, J. Appl. Phys. 69, 2849 (1991).
3. J. K. Lee, B. Cheong, W. M. Kim and S. G. Kim, in Chemistry and Physics of Nanostructures and Related Non-equilibrium Materials (eds., E. Ma, B. Fultz, P. Nash, J. Morral and R. Shull), p. 105, TMS, Warrendale, PA (1997).
4. H. C. Andersen, J. Chem. Phys. 72, 2384 (1980).
5. M. Parrinello and A. Rahman, Phys. Rev. Lett. 45, 1196 (1980).
6. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids, p. 71, Oxford University Press, New York, NY (1987).
7. F. Yonezawa, Solid State Physics 45, 179 (1991).
8. M. J. Mandell, J. P. McTague and A. Rahman, J. Chem. Phys. 64, 3699 (1976).
9. J. K Lee, J. A Barker and F. F. Abraham, J. Chem. Phys. 58, 3166 (1973).
10. H. R. Wendt and F. F. Abraham, Phys. Rev. Lett. 41, 1244 (1978).
11. S. K. Lai and M. S. Lin, J. Non-Crystalline Solids 117/ 118, 907 (1990).
12. H. J. Raveche, R. D. Mountain and W. D. Streett, J. Chem. Phys. 61, 1970 (1974).
13. G. D. Scott and D. L. Mader, Nature 201, 382 (1964).
14. R. D. Mountain and P. K. Basu, J. Chem. Phys. 78, 7318 (1983).
15. A. D. J. Haymet, Chem. Phys. Lett. 107, 77 (1984).
16. J. Hafner, J. Phys. F: Met. Phys. 12, L205 (1982).
17. Theory of Alloy Phase Formation (ed., L. H. Bennet), p. 1, TMS, Warrendale, PA (1980).
18. S. Nose and F. Yonezawa, J. Chem. Phys. 84, 1803 (1986).
19. M. Shimono and H. Onodera, in Modelling and Simulation for Materials Design (eds., S. Nishijima and H. Onodera), p. 215, NRIM, Tsukuba (1996).