Molecular Dynamics Study of Ag3SI
- 15 July 1985
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 54 (7) , 2607-2619
- https://doi.org/10.1143/jpsj.54.2607
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
- Computer simulation of fast ion conductorsSolid State Ionics, 1983
- Programs for the dynamic simulation of liquids and solids II. MDIONS: Rigid ions using the ewald sumComputer Physics Communications, 1982
- Dynamics of silver ions in the superionic conductorSIPhysical Review B, 1982
- Non-periodic local motion of silver ions in ßAg3SI from far-infrared conductivity measurementsSolid State Ionics, 1981
- Structures and phase transition of β- and γ-Ag3ISActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1981
- Anharmonic temperature factors up to sixth order and atomic potentials in the fast ionic conductor α-Ag3SISolid State Ionics, 1981
- Diffusion of F− ions in CaF2The Journal of Chemical Physics, 1978
- Ionic Motion in-AgIPhysical Review Letters, 1978
- Correlations in the Motion of Particles in-AgI: A Molecular-Dynamics StudyPhysical Review Letters, 1977
- Silbersulfidbromid Ag3SBr und Silbersulfidjodid Ag3Sj. I. Darstellung, Eigenschaften und Phasenverhältnisse von Ag3SBr und Ag3SJZeitschrift für anorganische und allgemeine Chemie, 1965