Monte Carlo Simulation of the Phase Diagram of C60 Using Two Interaction Potentials. Enthalpies of Sublimation-Reference-Cited by-同舟云学术

Monte Carlo Simulation of the Phase Diagram of C60 Using Two Interaction Potentials. Enthalpies of Sublimation

Published:2002-08-30 Issue:39 Volume:106 Page:10227-10232
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Fartaria Rui P. S.¹,Fernandes Fernando M. S. Silva¹,Freitas Filomena F. M.¹

Affiliation:

1. Laboratory of Molecular Simulation and CECUL, Department of Chemistry and Biochemistry, Faculty of Science, University of Lisboa, Rua Ernesto de Vasconcelos, Bloco C8, Piso 3, 1749-016 Lisboa, Portugal

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp026170a

Reference35 articles.

1. Phase behavior of C60 by computer simulation using ab-initio interaction potential

2. First-Principles Determination of the Dispersion Interaction between Fullerenes and Their Intermolecular Potential

3. Does C60 have a liquid phase?

4. Prediction of the phase diagram of rigidC60molecules

5. Interaction potential for carbon (C60) molecules

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