Author = Hamdollah salehi
Investigation of structural, electronic and optical properties of HgO using perturbation density functional theory

Articles in Press, Accepted Manuscript, Available Online from 09 April 2023

Hamdollah salehi; K. Gharbavi K. Gharbavi; N Mousavinezhad

Investigation of Structural, Electronic and Optical Properties of InN

Volume 41, Issue 1, March 2022, Pages 131-138

Hamdollah Salehi; Nadiya Navaser

The Atomic Arrangement, Structural and Electronic Properties of Si2BN by Density Functional Theory

Volume 40, Issue 3, September 2021, Pages 129-142

Hamdollah Salehi; Zohre Javdani; Peiman Amiri

Investigation of Structural, Electronic, and Optical Properties of Strontium Chalcogenides

Volume 40, Issue 2, June 2021, Pages 209-218

Hamdollah Salehi; Mojdeh Behroozi Nejad; Yaser Hajati

Ab-Initio Study of Structural and Electronic Properties of HgTe in Different Phases

Volume 39, Issue 1, March 2020, Pages 53-63

Hamdollah Salehi; Zeinab Izadi; Peiman Amiri

Investigation of Structural and Electronic Properties of AgGaX2(X=S,Se,Te) and CuSbX2(X=S,Se,Te) Compounds Using Density Functional Theory

Volume 38, Issue 1, April 2019, Pages 195-211

Hamdollah Salehi; Elham Gordanian; Rohollah Zare HassanAbad

Investigation of Structural, Electrical and Optical Properties of BaZrO3 with Density Functional Theory

Volume 37, Issue 2, July 2018, Pages 113-123

Hamdollah Salehi; Zohre Javdani; Soghra Bahrami