First principles MD simulation of liquid and amorphous selenium
- 1 February 1990
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 117-118, 922-925
- https://doi.org/10.1016/0022-3093(90)90676-d
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Structure of sulfur clusters using simulated annealing: S2 to S13The Journal of Chemical Physics, 1988
- Unified Approach for Molecular Dynamics and Density-Functional TheoryPhysical Review Letters, 1985
- Intermediate range order in amorphous selenium: A novel approach based on IR absorptionJournal of Non-Crystalline Solids, 1985
- Infra-red effective charges for amorphous, monoclinic and trigonal SePhilosophical Magazine Part B, 1985
- Short range order in the disordered states of selenium-tellurium mixturesNuclear Instruments and Methods in Physics Research, 1982
- Ring-Chain Transition in Liquid Selenium by a Disordered Chain ModelJournal of the Physics Society Japan, 1978
- A new model for the structure of amorphous seleniumPhilosophical Magazine, 1976
- Different forms of amorphous seleniumJournal of Non-Crystalline Solids, 1972
- Atomic Arrangement in Vitreous SeleniumPhysical Review B, 1968
- Atomic Radial Distribution in Amorphous Selenium by X-Ray and Neutron DiffractionThe Journal of Chemical Physics, 1967