A molecular dynamics study of amorphous selenium
- 1 October 1992
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 166 (1-2) , 131-137
- https://doi.org/10.1016/0301-0104(92)87013-y
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- First-principles molecular-dynamics simulation of liquid and amorphous seleniumPhysical Review B, 1991
- First principles MD simulation of liquid and amorphous seleniumJournal of Non-Crystalline Solids, 1990
- Dynamics of glassy and liquid seleniumPhysical Review Letters, 1989
- Atomic models of amorphous seleniumJournal of Non-Crystalline Solids, 1982
- A correlation model of amorphous seleniumJournal of Non-Crystalline Solids, 1982
- An EXAFS study of amorphous seleniumJournal of Materials Science, 1981
- Model for the structure of amorphous selenium and telluriumPhysical Review B, 1976
- Structure of amorphous selenium studied by neutron diffractionThe Journal of Chemical Physics, 1975
- A Modified Valence Force Field Approach to Lattice Dynamics of Trigonal SeleniumJournal of the Physics Society Japan, 1972
- Atomic Arrangement in Vitreous SeleniumPhysical Review B, 1968