Formation of Zero Density Regions During the Dissolving of C60 and C70
Authors:
- 4 September 2012
- journal article
- research article
- Published by Taylor & Francis in Journal of Macromolecular Science, Part B
- Vol. 52 (6) , 773-787
Abstract
Based on a comprehensive review of the calculated and experimental data obtained in this and previous articles by the authors, a phenomenological model of the supramolecular structure of fullerene solutions is proposed. The model suggests the development in the fullerene solutions of some zero density regions due to poor packing of spheroidal fullerene molecules C60 and C70, on the one hand, and columnar or ribbon supramolecular structures formed by solvent molecules, on the other. It is assumed that the source of the long-range energy of fullerenes is a physical vacuum, concentrated not only in the cavities of the fullerene molecules but also in new regions forming outside the fullerenes during their dissolving in single-ring aromatic solvents.Keywords
This publication has 14 references indexed in Scilit:
- Effect of fullerene C60 on the structure and mechanical characteristics of polyethylene: Technological aspectPolymer Science, Series A, 2011
- Permittivity of low-concentration C60 fullerene solutions in p-xyleneTechnical Physics Letters, 2009
- Variations in the structure of aromatic solvents under the influence of dissolved fullerene C70Crystallography Reports, 2008
- A Brillouin scattering study of C60/toluene mixturesChemical Physics Letters, 2008
- Concentration-dependent variations in the density of C60 fullerene solutions in aromatic solventsTechnical Physics Letters, 2007
- Enthalpy of solution of fullerene[60] in some aromatic solventsJournal of Molecular Liquids, 2005
- Dawn of Fullerenes: Conjecture and Experiment (Nobel Lecture)Angewandte Chemie International Edition, 1997
- Nomenclature and terminology of fullerenes: A preliminary study1997
- STRUCTURE, DYNAMICS AND ORDERING TRANSITION OF SOLID C601993
- Electronic structure of pure and K-doped C60 clustersChemical Physics Letters, 1991