| Electronic structure and optical properties of Sb2S3 crystal TB Nasr, H Maghraoui-Meherzi, HB Abdallah, R Bennaceur Physica B: Condensed Matter 406 (2), 287-292, 2011 | 111 | 2011 |
| First principles calculations of electronic and optical properties of Ag2S TB Nasr, H Maghraoui-Meherzi, HB Abdallah, R Bennaceur Solid state sciences 26, 65-71, 2013 | 40 | 2013 |
| First-principles study of the electronic and the optical properties of In6Se7 compound TB Nasr, HB Abdallah, R Bennaceur Physica B: Condensed Matter 405 (16), 3427-3432, 2010 | 26 | 2010 |
| Spin–orbit coupling effect on electronic, linear and nonlinear optical properties of Bi2S3 and the ternary bismuth sulfide Bi2S2.75Se0.25: Ab-initio calculations H Ben Abdallah, W Ouerghui Optical and Quantum Electronics 54, 1-18, 2022 | 16 | 2022 |
| Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study T Seddik, D Behera, M Batouche, W Ouerghui, HB Abdallah, RK Sarkar, ... Crystals 13 (5), 726, 2023 | 15 | 2023 |
| Electronic structure of the hexaindium heptasulfide In6S7 HB Abdallah, R Bennaceur Physica B: Condensed Matter 382 (1-2), 181-188, 2006 | 15 | 2006 |
| Hybrid functional calculations of electro-optical properties of novel Ga1−xInxTe ternary chalcogenides H Ben Abdallah, W Ouerghui Applied Physics A 126 (5), 387, 2020 | 14 | 2020 |
| Is Rb2PtX6 (X = Cl, Br, and I) a promising Pb-free vacancy-ordered double perovskites for photoelectrochemical water splitting applications? D Hemidi, T Seddik, T Benmessabih, M Batouche, W Ouerghui, ... Applied Physics A 129 (11), 762, 2023 | 13 | 2023 |
| DFT calculations on ZnO1−x compounds for optoelectronic applications W Ouerghui, MS Alkhalifah, HB Abdallah Journal of Computational Electronics 20, 467-479, 2021 | 12 | 2021 |
| First‐principles calculations on magnetism and exchange interactions in GaMnAs and GaMnAsP W Ouerghui, HB Abdallah, KB Saad physica status solidi (b) 254 (10), 1700115, 2017 | 10 | 2017 |
| First-principles calculations of the electronic and optical properties of In6S7 compound HB Abdallah, R Bennaceur Physica B: Condensed Matter 404 (2), 194-198, 2009 | 9 | 2009 |
| Ab Initio Study of Structural, Electronic, and Magnetic Properties of Mn x BVI: In1−x Mn x S-Diluted Magnetic … HB Abdallah, W Ouerghui, KB Saad Journal of Superconductivity and Novel Magnetism 31, 2089-2097, 2018 | 7 | 2018 |
| Promising photovoltaic, optoelectronic and p-type thermoelectric Sr4Pn2O (Pn= Sb, Bi) compounds: A first principles study M Batouche, T Seddik, W Ouerghui, HB Abdallah, OY Khyzhun, TV Vu, ... Chemical Physics 585, 112370, 2024 | 6 | 2024 |
| Selenium alloying of indium sulfide: Ab-initio study of structural, electronic and optical features IB Amara, R Bennaceur, S Jaziri, HB Abdallah Materials Science in Semiconductor Processing 31, 56-67, 2015 | 4 | 2015 |
| Exploring the Optoelectronic Properties and Solar Cell Performance of Cs2SnI6−xBrx Lead-Free Double Perovskites: Combined DFT and SCAPS Simulation B Rezini, T Seddik, M Batouche, HB Abdallah, W Ouerghui, MM Salah, ... Physics 7 (1), 3, 2025 | | 2025 |
| Etude Ab-Initio Du Composé Binaire de Type III -Vi In6s7 HB Abdallah Editions universitaires europeennes EUE, 2011, 2011 | | 2011 |
| Electronic structure of the hexaindium heptasulfide In {sub 6} S {sub 7} HB Abdallah, R Bennaceur Physica. B, Condensed Matter 382, 2006 | | 2006 |
Raouf BennaceurUniversite Tunis El Manar在 fst.rnu.tn 的电子邮件经过验证
