Molecular dynamics study of BBO crystal growth melts

Journal of Crystal Growth

Volumn 183, Issue 1-2, 1998, Pages 227-239

  Cheng, Zhaonian ^a   Lei, Yu ^a   Tang, Dingyuan ^b  

^a SHANGHAI INSTITUTE OF MICROSYSTEM AND INFORMATION TECHNOLOGY   (China)

^b FUJIAN INSTITUTE OF RESEARCH ON THE STRUCTURE OF MATTER   (China)

Author keywords

BBO; Crystal growth melt; Molecular dynamics simulation

Indexed keywords

CHEMICAL BONDS; COMPOSITION EFFECTS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL GROWTH FROM MELT; MOLECULAR DYNAMICS; MOLTEN MATERIALS; SODIUM COMPOUNDS;

BARIUM BORATE; PAIR DISTRIBUTION FUNCTIONS;

BARIUM COMPOUNDS;

EID: 0031698055     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0248(97)00381-3     Document Type: Article

References (21)

1. D. Eimerl, L. Davis, S. Velsko, E.K. Graham, A. Zalkin, J. Appl. Phys. 62 (1987) 1968.
2. D.Y. Tang, W.R. Zeng, Q.L. Zhao, J. Crystal Growth 123 (1992) 445.
3. G. Herms, M. Derno, H. Stiel, J. Non-Cryst. Solids 88 (1986) 381.
4. W.L. Konijnendijk, J.M. Sterels, J. Non-Cryst. Solids 18 (1975) 307.
5. H. Kouta, Y. Kuwano, K. Ito, F. Marumo, J. Crystal Growth 114 (1991) 676.
6. S. Takeda, S. Kimura, K. Sugiyama, Y. Waseda, J. Jpn. Soc. Crystal Growth 20 (1993) 27 (in Japanese).
7. Y.K. Voronko et al., in: Proc. 10th Int. Conf. Crystal Growth, 1992, paper, B34, p. 57.
8. R.S. Feigelson et al., in: Proc. 10th Int. Conf. Crystal Growth, 1992, paper B34, p. 57.
9. H. Ogawa, Y. Waseda, J. Crystal Growth 128 (1993) 945.
10. Z. Cheng, X. Lou, J. Ma, J. Shao, N. Chen, J. Chem. Phys. 91 (1989) 4278.
11. Z. Cheng, X. Lou, J. Ma, J. Shao, N. Chen, Sci. Sin. A 35 (1992) 223.
12. Z. Cheng, J. Chang, Z. Jia, N. Chen, Mol. Simulations 10 (1993) 27.
13. Z. Cheng, Z. Jia, J. Zhang, N. Chen, Sci. Sin. B 38 (1995) 28.
14. N. Sawagachi, K. Kawamura, T. Yokokawa, Mater. Sci. Forum 73-75 (1991) 238.
15. R. Frolich, Z. Kristallogr. 168 (1984) 109.
16. S. Imoto et al., in: Proc. Spring Meeting of the Japan Society of Applied Physics, Paper 29a-AZA-12, 1992.
17. M.P. Allen, D.J. Tildesley, Computer Simulation of Liquids, Clarendon, Oxford, 1987.
18. R.W. Hockney, Meth. Comput. Phys. 9 (1970) 136.
19. N. Anastasion, D. Fincham, Comput. Phys. Commun. 25 (1982) 159.
20. Y.K. Umesaki, Y. Kita, T. Kirihara, T. Iida, T. Fukunaga, M. Missana, J. Non-Cryst. Solids 177 (1994) 200.
21. Q. Xu, K. Kawamura, T. Yokokawa, J. Non-Cryst. Solids 104 (1988) 261.