Volume 14, Issue 2 (7-2014)
2014, 14(2): 157-170 |
Back to browse issues page
Download citation:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:
Salehi H, Tavakoli nejad B. Investigation of structure , electronic and optical properties of strontium sulfide (SrS) using pseudopotential method. Journal title 2014; 14 (2) :157-170
URL: http://jsci.khu.ac.ir/article-1-1836-en.html
URL: http://jsci.khu.ac.ir/article-1-1836-en.html
Abstract: (4638 Views)
In this paper the electronic ,structure and optical properties of strontium sulfide in rocksalt phase have been studied. The calculation have been performed using pseudopotential method in the framework of density functional theory (DFT) by Abinit package.in this calculation we used of localized density approximation(LDA) and generaliezed geradient (GGA) approximation. The obtained result have been good agreement with other theory and experimental results.
Keywords: charge disturibution, density of state, density functional theory, SrS.Keywords: charge disturibution, density of state, density functional theory, SrS.Keywords: charge disturibution, density of state, density functional theory, SrS.Keywords: charge disturibution, density of state, density functional theory, SrS.
Keywords: charge disturibution, density of state, density functional theory, SrS.Keywords: charge disturibution, density of state, density functional theory, SrS.Keywords: charge disturibution, density of state, density functional theory, SrS.Keywords: charge disturibution, density of state, density functional theory, SrS.
Send email to the article author
| Rights and permissions | |
 | This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License. |
