Entropy of intercalation compounds. I. Lattice gas models for the structural distortion near x=4 in LixMo6Se8
- 20 September 1986
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 19 (26) , 5121-5133
- https://doi.org/10.1088/0022-3719/19/26/012
Abstract
Two lattice gas models are proposed for the structural transition near x=4 in LixMo6Se8. These are blocking models: the interactions between intercalated Li atoms are infinite when the atoms occupy certain pairs of sites (so these pairs of sites are never occupied simultaneously), and zero otherwise. The models are solved with an extension of a method proposed by Boureau and Campserveux (1977). This is the first application of lattice gas models to structural distortions in Chevrel compounds.Keywords
This publication has 16 references indexed in Scilit:
- Entropy of the intercalation compound from calorimetry of electrochemical cellsPhysical Review B, 1985
- Phase diagram of for 0
from in situ x-ray studies Physical Review B, 1985 - Lattice-parameter changes and triclinic distortions in for 0Physical Review B, 1985
- The crystal structures of the Chevrel phases Li3.3Mo6S8 and Li3.2Mo6Se8Journal of Solid State Chemistry, 1984
- Lithium intercalation in 2H-LixTaS2Journal of Physics C: Solid State Physics, 1984
- Lithium intercalation in: A model mean-field lattice gasPhysical Review B, 1984
- A simple method of calculation of the configurational entropy for interstitial solutions with short range repulsive interactionsJournal of Physics and Chemistry of Solids, 1981
- Solid-state electrochemical studies of the mixed conductor CuxMo6S8−y. II: Equilibrium partial thermodynamic propertiesJournal of Solid State Chemistry, 1980
- Contribution to the statistical treatment of interstitial solid solutions in the case of repulsive interactionsPhilosophical Magazine, 1977
- Finite-size behavior of the Ising square latticePhysical Review B, 1976