| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7761369 | Journal of Solid State Chemistry | 2012 | 7 Pages |
Abstract
⺠Structural and electronic properties of GaAs1âxBix alloys were studied. ⺠We present results of lattice constant, energy gap, bulk modulus and derivative. ⺠The band gap decreases substantially with increasing Bi concentration. ⺠Calculations of the density of states and charge densities are also presented. ⺠We have performed calculations without and with spin-orbit coupling.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Ali Hussain Reshak, H. Kamarudin, S. Auluck, I.V. Kityk,