Get started
Author

Mabrouk Zemzemi

Observed names: M. Zemzemi, Mabrouk zemzemi, Zemzemi, Mabrouk
ORCID: 0000-0003-1807-6778
Observed ORCID: 0000-0003-1807-6778
OpenAlex ID: A5060015740
Ab initio study of high-pressure behavior of a low compressibility metal and a hard material: Osmium and diamond
2004 · M. Hebbache, M. Zemzemi · Physical Review B · 104
Structural, electrical and optical properties of ZnO nanoparticle: combined experimental and theoretical study
2018 · M. Kaddes, K. Omri, et al. · Applied Physics A · 25
First-principle study of the structural, electronic, and thermodynamic properties of cuprous oxide under pressure
2014 · M. Zemzemi, N. Elghoul, et al. · Journal of Experimental and Theoretical Physics · 16
Ab initio investigation of osmium carbide
2007 · M. Zemzemi, M. Hebbache · International Journal of Refractory Metals and Hard Materials · 15
Nanoindentation of silicon and structural transformation: Three-dimensional contact theory
2003 · M. Hebbache, M. Zemzemi · Physical review. B, Condensed matter · 13
Computational Study of Electronic and Thermoelectric Properties of ZnO/Graphene Heterostructures
2021 · M. Kaddes, M. Zemzemi · International Journal of Thermophysics · 11
Electronic, Band Offset, and Thermoelectric Properties of ZnO/GaN Heterostructure from First-Principles Study
2020 · N. Kouaydi, M. Zemzemi · Journal of Electronic Materials · 11
Band offset of the ZnO/Cu2O heterojunction from ab initio calculations
2013 · M. Zemzemi, S. Alaya · Superlattices and Microstructures · 11
A computational study of the electronic and thermoelectric properties of metal halide cubic perovskites CsBX3 (B = Ge, Sn, Pb and X = Cl, Br, I)
2023 · Mabrouk Zemzemi · Lithuanian Journal of Physics · 7
PDF
Relationship Between Electrode Material, Valence Band Offset, and Nonlinearity in the Resistive Switching Behavior of Au/HfO2/M (M = TiN, W, Pt, or AlCu) Metal–Insulator–Metal Devices: Correlation Between Experimental and DFT Calculations
2024 · Othmen Khaldi, Mabrouk Zemzemi, et al. · Journal of Electronic Materials · 3
PDF
Ab initio study of heterojunction discontinuities in the ZnO/Cu2O system
2014 · M. Zemzemi, S. Alaya, et al. · Journal of Experimental and Theoretical Physics · 3
Electronic and thermoelectric properties of ZnO/Cu2O heterostructures: First principles calculations
2023 · B. Agoubi, M. Zemzemi · Ferroelectrics · 2
First Principles Study of the Structural and Electronic Properties of the ZnO/Cu2O Heterojunction
2015 · Mabrouk Zemzemi, Sahbi Alaya · Materials Sciences and Applications · 2
PDF
First-principles study of graphene/III-nitride (AlN, GaN, InN) heterostructures: structural, electronic, and thermoelectric properties
2026 · M. Zemzemi, K. Khirouni · Applied Physics A
Tuning Electronic, Dielectric and Thermoelectric Properties of Monoclinic through Isovalent and Aliovalent Doping: A First-Principles Study Combining CPHF, NEB, and Boltzmann Transport Theory
2026 · Ikram Soli, OTHMEN KHALDI, et al. · SSRN Electronic Journal
Computational Modeling of Electronic, Valence Band Offset, and Thermoelectric Transport Properties of SrTiO3/LaCrO3 Heterostructures
2024 · I. Soli, M. Zemzemi, et al. · Journal of Electronic Materials
First-principle Study of the Structural, Electronic, and Thermodynamic Properties of Cuprous Oxide Under Pressure
2014 · M. Zemzemi, N. Elghoul, et al. · Журнал Экспериментальной и Теоретической Физики
AB INITIO STUDY OF HETEROJUNCTION DISCONTINUITIES IN THEZnO/Cu2OSYSTEM
2014 · M. Zemzemi, S. Alaya, et al. · Журнал Экспериментальной и Теоретической Физики
Nano-indentation et matière ultra-dure : propriétés mécaniques d'une nano-couche de silicium : étude des polymorphes et des composés binaires de l'osmium
2006 · M. Zemzemi
Experimental and Ab-initio Investigations of Osmium Diboride
2006 · M. M. Hebbache, L. Stuparevic, et al. · MRS Proceedings
Does Osmium Carbide Exist? Ab initio Investigation
2006 · M. Zemzemi, M. Hebbache, et al. · MRS Proceedings
Works count: 23
Citation count: 223
H-index: 8
I10-index: 8
Year
Topic
Type