Model calculation of the phase (P-T) diagram for fullerene C60

Fullerene Science and Technology

Volumn 8, Issue 6, 2000, Pages 615-622

  Bulavin, L A ^d   Adamenko, I I ^d   Sysoev, V I ^d   Prylutskyy, Yu I ^a   Scharff, P ^b   Graja, A ^c  

^a TARAS SHEVCHENKO NATIONAL UNIVERSITY OF KYIV   (Ukraine)

^b ILMENAU UNIVERSITY OF TECHNOLOGY   (Germany)

^c INSTITUTE OF MOLECULAR PHYSICS   (Poland)

^d NONE

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE DIAGRAMS; PHASE EQUILIBRIA; THERMODYNAMICS;

MOLECULAR DYNAMIC SIMULATION; THERMODYNAMIC PRINCIPLES;

FULLERENES;

EID: 0034314645     PISSN: 1064122X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10641220009351437     Document Type: Article

References (12)

1. Kroto, H. W., Nature, 1985, 318, 162.
2. Kratschmer, W., Lamb, L.D., Fostiropoulos, K. and Huffman, D.R., Nature, 1990, 347, 354.
3. Hagen, M.H.J, Meijer, E.J., Mooij, G.C.A.M., Frenkel, D. and Lekkerkerker, H.N.W., Nature, 1993, 365, 425.
4. Cheng, A., Klein, M.L. and Caccamo, C., Phys.Rev.B, 1993, 71, 1200.
5. Girifalco, L.A., J.Phys.Chem., 1992, 96, 858.
6. Caccamo, C., Phys.Rev.B, 1995, 51, 3387.
7. Moelwyn-Hughes, E.A., "Physical Chemistry", Pergamon Press, 1961.
8. Prilutski, Yu.I. and Shapovalov, G.G., Phys.St.Sol. (b), 1997, 201, 361.
9. Lundin, A. ans Sundqvist, B., Phys.Rev.B, 1996, 53, 8329.
10. David, W.I.F., Ibberson, R.M., Matthewman, J.C., Prassides, K., Dennis, T.J.S., Hare, J.P., Kroto, H.W., Taylor, R. and Walton, D.R.M, Nature, 1991, 353, 147.
11. Hirschfelder, J.O., Curtiss, Ch.F. and Bird, R.B., "Molecular theory of gases and liquids", John Wiley and Sons, Inc.: New York, 1954.
12. Stetzer, M.R., Heiney, P.A., Fischer, J.E. and McGhie, A.R., Phys.Rev.B, 1997, 55, 127.