H. B. Abdallah

发表

Spin-orbit coupling effect on electronic, linear and nonlinear optical properties of Bi2S3 and the Ternary Bismuth Sul de Bi2S2.75Se0.25: Ab-initio calculations

H. B. Abdallah, 2021 .

First-principles calculations of the electronic and optical properties of In6S7 compound

R. Bennaceur, H. B. Abdallah, 2009 .

Electronic structure of the hexaindium heptasulfide In6S7

R. Bennaceur, H. B. Abdallah, 2006 .

Electronic structure and optical properties of Sb2S3 crystal

R. Bennaceur, H. Maghraoui-Meherzi, T. B. Nasr, 2011 .

Ab Initio Study of Structural, Electronic, and Magnetic Properties of A1−xIII\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{docu

K. B. Saad, W. Ouerghui, H. B. Abdallah, 2017, Journal of Superconductivity and Novel Magnetism.

DFT calculations on ZnO1−x compounds for optoelectronic applications

W. Ouerghui, M. S. Alkhalifah, H. B. Abdallah, 2021 .

First-principles study of the electronic and the optical properties of In6Se7 compound

R. Bennaceur, T. B. Nasr, H. B. Abdallah, 2010 .

Selenium alloying of indium sulfide: Ab-initio study of structural, electronic and optical features

S. Jaziri, R. Bennaceur, I. Amara, 2015 .

First principles calculations of electronic and optical properties of Ag2S

R. Bennaceur, H. Maghraoui-Meherzi, T. B. Nasr, 2013 .

Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study

Mostafa M. Salah, R. Sarkar, A. Shaker, 2023, Crystals.

DFT calculations on ZnO1−x compounds for optoelectronic applications

W. Ouerghui, M. S. Alkhalifah, H. B. Abdallah, 2021, Journal of Computational Electronics.

Ab Initio Study of Structural, Electronic, and Magnetic Properties of A III 1 − x Mn x B VI : In 1 − x Mn x S-Diluted Magnetic Semiconductor

K. B. Saad, W. Ouerghui, H. B. Abdallah, 2018 .

First‐principles calculations on magnetism and exchange interactions in GaMnAs and GaMnAsP

K. B. Saad, W. Ouerghui, H. B. Abdallah, 2017 .