A molecular dynamics study on the formation of metallofullerene

European Physical Journal D

Volumn 9, Issue 1-4, 1999, Pages 385-388

  Yamaguchi, Y ^a   Maruyama, S ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CLUSTERING ALGORITHMS; DENSITY FUNCTIONAL THEORY; LANTHANUM; LANTHANUM COMPOUNDS; MOLECULAR DYNAMICS; NICKEL COMPOUNDS;

C-SYSTEMS; CLASSICAL POTENTIALS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DYNAMIC STUDIES; GROWTH PROCESS; METAL ATOMS; METALLOFULLERENES; MOLECULAR DYNAMICS METHODS; MULTI-BODY; SMALL CLUSTERS;

ATOMS;

EID: 0033451709     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530050462     Document Type: Article

References (21)

1. H.W. Kroto et al.: Nature 318, 162 (1985)
2. W. Krätschmer et al.: Nature 347, 354 (1990)
3. R.E. Haufler et al.: Proc. Mater. Res. Soc. Symp. 206, 627 (1991)
4. Y. Chai et al.: J. Phys. Chem. 95, 7564 (1991)
5. H. Shinohara et al.: J. Phys. Chem. 96, 3571 (1992)
6. K. Kikuchi et al.: Chem. Phys. Lett. 216, 23 (1993)
7. M. Takata et al.: Nature 377, 46 (1995)
8. K. Kikuchi et al.: Chem. Phys. Lett. 188, 177 (1992)
9. S. Iijima: Nature 354, 56 (1991)
10. S. Iijima, T. Ichihara: Nature 363, 603 (1993)
11. A. Thess et al.: Science 273, 483 (1996)
12. Y. Yamaguchi, S. Maruyama: Chem. Phys. Lett. 286, 336 (1998)
13. S. Maruyama, Y. Yamaguchi: Chem. Phys. Lett. 286, 343 (1998)
14. D.W. Brenner: Phys. Rev. B 42, 9458 (1990)
15. A.D. Becke: J. Chem. Phys. 98, 5648 (1993)
16. C. Lee, W. Yang, R.G. Parr: Phys. Rev. B 37, 785 (1988)
17. M.J. Frisch et al.: Gaussian 94 Revision E.1 (Gaussian, Inc., Pittsburgh, PA 1995)
18. E. Curotto et al.: J. Chem. Phys. 108, 729 (1998)
19. S. Nagase et al.: Chem. Phys. Lett. 201, 475 (1993)
20. A. Ayuela et al.: Z. Phys. D 41, 69 (1997)
21. D.L. Strout, B.M. Hall: J. Phys. Chem. 100, 18007 (1996)