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Author

Houda Ben Abdallah

Observed name: H. Ben Abdallah
ORCID: 0000-0003-4006-9654
Observed ORCID: 0000-0003-4006-9654
OpenAlex ID: A5001861918
Electronic structure and optical properties of Sb2S3 crystal
2010 · T. Ben Nasr, H. Maghraoui-Meherzi, et al. · Physica B Condensed Matter · 114
First principles calculations of electronic and optical properties of Ag2S
2013 · T. Ben Nasr, H. Maghraoui-Meherzi, et al. · Solid State Sciences · 43
Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study
2023 · Taieb Seddik, Debidatta Behera, et al. · Crystals · 33
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Spin–orbit coupling effect on electronic, linear and nonlinear optical properties of Bi2S3 and the ternary bismuth sulfide Bi2S2.75Se0.25: Ab-initio calculations
2021 · H. Ben Abdallah, W. Ouerghui · Optical and Quantum Electronics · 25
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Exploring the Optoelectronic Properties and Solar Cell Performance of Cs2SnI6−xBrx Lead-Free Double Perovskites: Combined DFT and SCAPS Simulation
2025 · B. Rezini, T. Seddik, et al. · Physics · 24
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First-principles study of the electronic and the optical properties of In6Se7 compound
2010 · T. Ben Nasr, H. Ben Abdallah, et al. · Physica B Condensed Matter · 22
Is Rb2PtX6 (X = Cl, Br, and I) a promising Pb-free vacancy-ordered double perovskites for photoelectrochemical water splitting applications?
2023 · Dj. Hemidi, T. Seddik, et al. · Applied Physics A · 21
DFT calculations on ZnO1−x compounds for optoelectronic applications
2021 · W. Ouerghui, M. S. Alkhalifah, et al. · Journal of Computational Electronics · 20
Hybrid functional calculations of electro-optical properties of novel Ga1−xInxTe ternary chalcogenides
2020 · H. Ben Abdallah, W. Ouerghui · Applied Physics A · 20
First-principles calculations on magnetism and exchange interactions in GaMnAs and GaMnAsP
2017 · W. Ouerghui, H. Ben Abdallah, et al. · physica status solidi (b) · 15
Promising photovoltaic, optoelectronic and p-type thermoelectric Sr4Pn2O (Pn = Sb, Bi) compounds: A first principles study
2024 · M. Batouche, T. Seddik, et al. · Chemical Physics · 13
Electronic structure of the hexaindium heptasulfide In6S7
2006 · H. Ben Abdallah, R. Bennaceur · Physica B Condensed Matter · 12
Ab Initio Study of Structural, Electronic, and Magnetic Properties of A 1 − x III $\mathrm {A}_{1-x}^{\text {III}}$ Mn x BVI: In1−x Mn x S-Diluted Magnetic Semiconductor
2017 · Houda Ben Abdallah, Walid Ouerghui, et al. · Journal of Superconductivity and Novel Magnetism · 11
First-principles calculations of the electronic and optical properties of In6S7 compound
2008 · H. Ben Abdallah, R. Bennaceur · Physica B Condensed Matter · 11
Tensile strain effect on electronic and optical properties of lead-free vacancy-ordered double perovskites Cs2PtI6 for photocatalytic applications
2025 · Dj. Hemidi, B. Rezini, et al. · Journal of Materials Science · 10
HSE06-DFT–AIMD study of au-based double perovskites: Wide-band-gap optoelectronics, and visible-light photocatalysis for water splitting and CO₂ conversion
2025 · Mohammed Batouche, Hela Ferjani, et al. · Inorganic Chemistry Communications · 6
Exploring linear/nonlinear optical responses and photocatalytic efficiency of halide perovskites BaAgX3 (X = I, Br, and cl): Toward sustainable energy applications
2025 · L. Mekhalef Benhafsa, Y. Azzaz, et al. · Computational and Theoretical Chemistry · 5
Selenium alloying of indium sulfide: Ab-initio study of structural, electronic and optical features
2014 · Imen Ben Amara, Raouf Bennaceur, et al. · Materials Science in Semiconductor Processing · 5
Non-monotonic Jahn–Teller distortions and their impact on the electronic and magneto-optical properties of La-doped CaMnO3: Insights from DFT
2025 · S. Chibani, H. Ben Abdallah, et al. · Journal of Physics and Chemistry of Solids · 3
A comprehensive study of the new Ta-based DHH alloys Ta2Ir2Z’Z’’ (Z’ = Al, Z’’ = Sb, Bi): promising candidates for energy harvesting and optical telecommunication applications
2026 · H. Ben Abdallah, W. Ouerghui, et al. · Optical and Quantum Electronics · 1
Etude ab-initio du composé binaire de type III-VI In6S7
2011 · H. Ben Abdallah · Editions universitaires europeennes eBooks
Development of a neural network based algorithm for multi-scale roughness~parameters of In6S7 semiconductucting compound.
2007 · R. Bennaceur, Lilia Bennaceur Farah, et al. · Bulletin of the American Physical Society
Works count: 22
Citation count: 414
H-index: 12
I10-index: 15
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