Molecular dynamics (MD) simulation study of the liquid phase of small fullerene cluster (C60)7

Journal of Molecular Structure

Volumn 792-793, Issue , 2006, Pages 82-85

  Piatek, A ^a   Dawid, A ^a   Dendzik, Z ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

Cluster; Liquid fullerene; MD simulation; Molecular bearing; Nanogear

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; DIFFUSION; LIQUID PHASE EPITAXY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; VELOCITY;

CLUSTER; LIQUID FULLERENE; MOLECULAR BEARING; NANOGEAR;

FULLERENES;

EID: 33745383077     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.01.054     Document Type: Article

References (20)

1. Cheng A., Klein M.I., and Caccamo C. Phys. Rev. Lett. 71 (1993) 1200
2. Hagen M.H.J., Meijer E.J., Mooij G.C.A.M., Frenkel D., and Lekkerkerker H.N.W. Nature (London) 365 (1993) 425
3. Ashcroft N.W. Nature (London) 365 (1993) 387
4. Mederos L., and Navascues G. Phys. Rev. B 50 (1994) 1301
5. Caccamo C., Costa D., and Fucile A. J. Chem. Phys. 106 (1997) 255
6. Rey C., and Gallego L.J. Phys. Rev. E 53 (1996) 2480 (and the references therein)
7. Miura K., Kamily S., and Sasaki N. Phys. Rev. Lett. 90 (2003) 055509-1
8. Legoas S.B., Giro R., and Galvado D.S. Chem. Phys. Lett 386 (2004) 425
9. Zhu Y., and Granick S. Phys. Rev. Lett. 93 (2004) 096101-1
10. Skrzypek M., and Gburski Z. Europhys. Lett. 59 (2002) 305
11. Jena P., Rao B.K., and Khanna S.K. The Physics and Chemistry of Small Clusters (1987), Plenum, New York
12. Berry R.S., Beck T.L., Davis H.L., and Jelinek J. Adv. Chem. Phys. 70B (1987) 75
13. Dawid A., and Gburski Z. Phys. Rev. A 58 (1998) 740
14. Dawid A., and Gburski Z. Phys. Rev. A 56 (1997) 3294
15. Zhou Y., Karplus M., Ball K.D., and Berry R.S. J. Chem. Phys. 116 5 (2002) 2323
16. Dawid A., and Gburski Z. J. Mol. Struct. 410 (1997) 507
17. Gallego L.J., Garcia-Rodeja J., Alemany M.M.G., and Rey C. Phys. Rev. Lett. 83 (1999) 5258
18. Girifalco L.A. J. Phys. Chem. 96 (1992) 858
19. Rappaport D.C. The Art of Molecular Dynamic Simulation (1995), Cambridge University Press, UK
20. Sawada E., and Sugano S. Z. Phys. D 14 (1989) 247