The classical and quantum-mechanical free energy of solid (lennard-jones) argon
- 9 October 1987
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 140 (4), 406-410
- https://doi.org/10.1016/0009-2614(87)80756-x
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Calculation of free energies of Lennard-Jones crystals via molecular dynamicsThe Journal of Chemical Physics, 1986
- Corrections to the quasiharmonic approximation for evaluating molecular entropiesThe Journal of Chemical Physics, 1986
- Quantum Monte Carlo study of the thermodynamic properties of argon clusters: The homogeneous nucleation of argon in argon vapor and ‘‘magic number’’ distributions in argon vaporThe Journal of Chemical Physics, 1985
- New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheresThe Journal of Chemical Physics, 1984
- On path integral Monte Carlo simulationsThe Journal of Chemical Physics, 1982
- Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluidsThe Journal of Chemical Physics, 1981
- A quantum-statistical Monte Carlo method; path integrals with boundary conditionsThe Journal of Chemical Physics, 1979
- Efficient estimation of free energy differences from Monte Carlo dataJournal of Computational Physics, 1976
- Monte Carlo calculation of thermodynamic properties of binary mixtures of Lennard-Jones (12-6) liquidsMolecular Physics, 1972
- Quantum Corrections to the Coexistence Curve of Neon near the Triple PointPhysical Review B, 1969