Mohamed Barhoumi

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Moncef SaidUniversité de Monsatir, Faculté des Sciences, LMCNVerified email at fsm.rnu.tn
Koussai LAZAARAssistant Professor | LaNSER, CRTEnVerified email at u-bordeaux.fr
sebastien lebegueCNRSVerified email at univ-lorraine.fr
Dario RoccaQC Ware Corporation, Palo AltoVerified email at qcware.com
SAMI ZNAIDIAProfessor of Physics, College of Sciences and Arts in Mahayel Asir, Department of Physics, KingVerified email at kku.edu.sa
N. YedukondaluDepartment of Geosciences, Stony Brook University, United StatesVerified email at stonybrook.edu
Quaid zamanDepartment of Physics, University of Buner, KPK PakistanVerified email at ubuner.edu.pk
Nasir IlyasUniversity of Electronic Science & Technology ChinaVerified email at uestc.edu.cn
Tommaso Del RossoPontifical Catholic University of Rio de JaneiroVerified email at puc-rio.br
Khaled AlthubeitiDepartment of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif 21944, SaudiVerified email at tu.edu.sa
Dr Mohammad SohailUniversity of Lakki MarwatVerified email at ulm.edu.pk
Dr. Raj Wali KhanNational Water and Energy Center, United Arab Emirates University, 15551 Al ain, Abu DhabiVerified email at uaeu.ac.ae
Dr. NASIR RAHMANUniversity of Lakki MarwatVerified email at ulm.edu.pk
Abid Ali KhanAssistant Professor, Department of Chemical Sciences, University of Lakki Marwat, PakistanVerified email at ulm.edu.pk
Dr. Asad UllahUniversity of Lakki MarwatVerified email at ulm.edu.pk
Dr. Aurangzeb KhanProfessor of PhysicsVerified email at awkum.edu.pk
Torbjörn BjörkmanÅbo Akademi University, Physics/Faculty of Natural Science and EngineeringVerified email at abo.fi
Lamjed DebbichiLPCT | Physique et Chimie Théoriques - Université de LorraineVerified email at kaist.ac.kr
Sohail AhmadKing Khalid University, Abha, Saudi ArabiaVerified email at kku.edu.sa
Lars EhmDepartment of Geosciences, Stony Brook UniversityVerified email at stonybrook.edu

Mohamed Barhoumi

Technische Universität Dresden

Verified email at tu-dresden.de

solid state physics condensed matter theory material science semiconductors quantum chemistry


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Threshold Switching in Nickle-Doped Zinc Oxide Based Memristor for Artificial Sensory Applications SSAAK R Khan, Naveed Ur Rahman, Nasir Ilyas, Nourreddine Sfina, mohamed ... Nanoscale, 2023	32	2023
Electronic and vibrational properties of TMDs heterogeneous bilayers, nontwisted bilayers silicene/TMDs heterostructures and photovoltaic heterojunctions of fullerenes with … M Barhoumi, K Lazaar, M Said Physica E: Low-Dimensional Systems and Nanostructures 104, 155-164, 2018	32	2018
DFT study of electronic and optical properties of silicene functionalized with chemical groups M Barhoumi, K Lazaar, M Said Journal of Molecular Graphics and Modelling 91, 72-79, 2019	27	2019
Electronic properties of several two dimensional halides from ab initio calculations M Barhoumi, A Abboud, L Debbichi, M Said, T Björkman, D Rocca, ... Beilstein journal of nanotechnology 10 (1), 823-832, 2019	27	2019
Electronic and optical properties of bismuth oxyhalides from ab initio calculations M Barhoumi, M Said Materials Science and Engineering: B 264, 114921, 2021	25	2021
Elastic and mechanical properties of cubic diamond and silicon using density functional theory and the random phase approximation M Barhoumi, D Rocca, M Said, S Lebègue Solid State Communications 324, 114136, 2021	22	2021
Electronic and optical properties of PbFCl and PbFI monolayers using density functional theory and beyond M Barhoumi, M Said Materials Chemistry and Physics 252, 123233, 2020	22	2020
Correction of band-gap energy and dielectric function of BiOX bulk with GW and BSE M Barhoumi, M Said Optik 216, 164631, 2020	22	2020
First-principle calculation of optical properties of HfTeSe4, HfTe4Ge, GeTe, GaTe, and HfTe5 monolayers M Barhoumi, S Ahmad Solid State Communications 340, 114519, 2021	19	2021
A first principle study of graphene functionalized with hydroxyl, nitrile, or methyl groups M Barhoumi, D Rocca, M Said, S Lebegue The journal of chemical physics 146 (4), 2017	18	2017
A DFT study of GaSe/AlN (ZnO) two-dimensional vdW heterostructure practiced as an encouraging photocatalyst for water splitting K Lazaar, M Barhoumi, M Said Computational Materials Science 201, 110912, 2022	17	2022
Optical properties of Janus and non-Janus diamanes monolayers using ab-initio calculations S Bouzidi, M Barhoumi, M Said Optik 235, 166642, 2021	17	2021
A DFT study of Janus structure of S and Se in HfSSe layered as a promising candidate for electronic devices M Barhoumi, K Lazaar, S Bouzidi, M Said Journal of Molecular Graphics and Modelling 96, 107511, 2020	17	2020
First-principles calculations of optical properties of 2D CaFBr and BaFBr monolayers M Barhoumi, N Sfina, S Znaidia Physica E: Low-dimensional Systems and Nanostructures 137, 115074, 2022	16	2022
Optical properties of two-dimensional AlOCl, BaFCl, and BiOCl monolayers using the density functional theory S Bouzidi, M Barhoumi, M Said Optik 236, 166678, 2021	14	2021
Electronic, optical, and elastic properties of cafi monolayer and acoustic phonon dispersion at hypersonic frequencies using density functional theory and beyond with random … M Barhoumi, N Sfina ACS omega 7 (18), 15338-15349, 2022	13	2022
The density functional theory and beyond: Example and applications M Barhoumi Density Functional Theory-Recent Advances, New Perspectives and Applications, 2021	13	2021
A first principle study of the pristine InBi honeycomb film functionalized with fluorine atoms M Barhoumi, K Lazaar, M Said Journal of Fluorine Chemistry 212, 171-179, 2018	13	2018
Lattice Instability and Ultralow Lattice Thermal Conductivity of Layered PbIF N Yedukondalu, A Shafique, SC Rakesh Roshan, M Barhoumi, ... ACS Applied Materials & Interfaces 14 (36), 40738-40748, 2022	12	2022
DFT study of the electronic and vibrational properties of silicene/stanene heterobilayer M Barhoumi, K Lazaar, M Said Physica E: Low-dimensional Systems and Nanostructures 111, 127-129, 2019	12	2019

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