A Monte Carlo computer simulation of the thermodynamic properties of solid N2
- 1 December 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 29 (3), 463-465
- https://doi.org/10.1016/0009-2614(74)85145-6
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Self-consistent phonon calculation of the β phase and the α-β transition in solid nitrogenThe Journal of Chemical Physics, 1974
- Self-consistent calculation of the phonon-libron spectrum in α-N2The Journal of Chemical Physics, 1974
- Isochoric measurement of the equation of state of solid argon at high pressureJournal of Physics and Chemistry of Solids, 1974
- Thermodynamic properties for a simple model of solid carbon dioxide: Monte Carlo, cell model, and quasiharmonic calculationsThe Journal of Chemical Physics, 1974
- Empirical intermolecular potentials for N2 and CO2 from crystal dataThe Journal of Chemical Physics, 1973
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 1973
- Phase Transitions of the Classical Hard-Ellipse SystemThe Journal of Chemical Physics, 1972
- Thermal expansion and isothermal compressibility of solid nitrogenJournal of Low Temperature Physics, 1970
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967
- [Russian Text Ignored]Physica Status Solidi (b), 1966