Phase Transition in Superionic Conductor Ag2Se:A Molecular Dynamics Study
- 15 November 1991
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 60 (11) , 3745-3753
- https://doi.org/10.1143/jpsj.60.3745
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Molecular-dynamics study of theαtoβstructural phase transition of quartzPhysical Review Letters, 1990
- Low temperature phase transformation in superionic conductors: A molecular dynamics study of silver sulfideThe Journal of Chemical Physics, 1989
- New pressure-induced structural transformations in silica obtained by computer simulationNature, 1989
- Constant-stress molecular dynamics: The phase diagram of silver iodidePhysical Review B, 1988
- First-Principles Interatomic Potential of Silica Applied to Molecular DynamicsPhysical Review Letters, 1988
- Molecular-Dynamics Simulation of the Phase Behavior of AgIPhysical Review Letters, 1986
- Isothermal–isobaric computer simulations of melting and crystallization of a Lennard-Jones systemThe Journal of Chemical Physics, 1986
- Constant pressure molecular dynamics for molecular systemsMolecular Physics, 1983
- Structural Transitions in Superionic ConductorsPhysical Review Letters, 1983
- Crystal Structure and Pair Potentials: A Molecular-Dynamics StudyPhysical Review Letters, 1980