Cluster and layers of fullerene molecules between graphite planes

Journal of Molecular Structure

Volumn 704, Issue 1-3, 2004, Pages 287-290

  Skrzypek, M ^a   Dendzik, Z ^a   Brol, P ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

61.48.+c; 68.55. a; 68.60. p; 81.07.Nb; Fullerenes and fullerene related materials; Molecular nanostructures; Thin film structure and morphology

Indexed keywords

CARBON; FULLERENE; GRAPHITE;

CHEMICAL STRUCTURE; CONFERENCE PAPER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULE; SIMULATION; STRUCTURE ANALYSIS; SURFACE PROPERTY; THEORETICAL MODEL; THEORETICAL STUDY;

EID: 4143059169     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.02.045     Document Type: Conference Paper

References (10)

1. Kroto H.W., Heath J.R., O'Brien S.C., Curl R.F., Smalley R.E. Nature. 318:1985;162
2. Kuzmany H., Fink J., Mehring M., Roth S. Proceedings of the International Conference on Electronic Properties of Novel Materials, World Scientific, Singapore. 1998
3. Weaver J.H., Poirier D.M. Ehrenreich H., Spacpen F. Solid State Physics. vol. 48:1994;1 Academic, New York
4. Fujikawa Y., Sakurai M., Koma A. Jpn J. Appl. Phys. 34:1995;L188
5. Garcia-Rodeja C.R.J., Gallego L.J. Phys. Rev. B. 55:1997;7190
6. Girifalco L.A. J. Phys. Chem. 96:1992;858
7. Ruoff R.S., Hickman A.P. J. Phys. Chem. 97:1993;2494
8. Rapaport D.C. The Art of Molecular Dynamics Simulation. 1995;Cambridge University Press, UK. 85
9. Sugano S. Microcluster Physics. 1991;Springer, Berlin
10. Garcia-Rodeja C.R.J., Rey C., Gallego L.J. Phys. Rev. B. 56:1997;6466