Mohamed Barhoumi

Hivatkozott rá

	Összes	2019 óta
Hivatkozások	389	386
h-index	13	13
i10-index	18	18

180

135

201720182019202020212022202320241 2 7 17 44 80 168 69

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Társszerzők

Moncef SaidUniversité de Monsatir, Faculté des Sciences, LMCNE-mail megerősítve itt: fsm.rnu.tn
Koussai LAZAARAssistant Professor | LaNSER, CRTEnE-mail megerősítve itt: u-bordeaux.fr
sebastien lebegueCNRSE-mail megerősítve itt: univ-lorraine.fr
Dario RoccaQC Ware Corporation, Palo AltoE-mail megerősítve itt: qcware.com
SAMI ZNAIDIAProfessor of Physics, College of Sciences and Arts in Mahayel Asir, Department of Physics, KingE-mail megerősítve itt: kku.edu.sa
N. YedukondaluDepartment of Geosciences, Stony Brook University, United StatesE-mail megerősítve itt: stonybrook.edu
Torbjörn BjörkmanÅbo Akademi University, Physics/Faculty of Natural Science and EngineeringE-mail megerősítve itt: abo.fi
Lamjed DebbichiLPCT | Physique et Chimie Théoriques - Université de LorraineE-mail megerősítve itt: kaist.ac.kr
Quaid zamanDepartment of Physics, University of Buner, KPK PakistanE-mail megerősítve itt: ubuner.edu.pk
Nasir IlyasUniversity of Electronic Science & Technology ChinaE-mail megerősítve itt: uestc.edu.cn
Tommaso Del RossoPontifical Catholic University of Rio de JaneiroE-mail megerősítve itt: puc-rio.br
Khaled AlthubeitiDepartment of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif 21944, SaudiE-mail megerősítve itt: tu.edu.sa
Dr Mohammad SohailUniversity of Lakki MarwatE-mail megerősítve itt: ulm.edu.pk
Dr. Rajwali KhanDepartment of Physics, University of Lakki Marwat, KPK, PakistanE-mail megerősítve itt: ulm.edu.pk
Dr. NASIR RAHMANUniversity of Lakki MarwatE-mail megerősítve itt: ulm.edu.pk
Abid Ali KhanAssistant Professor, Department of Chemical Sciences, University of Lakki Marwat, PakistanE-mail megerősítve itt: ulm.edu.pk
Dr. Asad UllahUniversity of Lakki Marwat; Jiangsu University ChinaE-mail megerősítve itt: ulm.edu.pk
Dr. Aurangzeb KhanProfessor of PhysicsE-mail megerősítve itt: awkum.edu.pk
Sohail AhmadKing Khalid University, Abha, Saudi ArabiaE-mail megerősítve itt: kku.edu.sa
Lars EhmDepartment of Geosciences, Stony Brook UniversityE-mail megerősítve itt: stonybrook.edu

Követés

Mohamed Barhoumi

University of Monastir, Faculté des Sciences de Monastir, LMCN (Tunisia).

E-mail megerősítve itt: fsm.rnu.tn

solid state physics condensed matter theory material science semiconductors quantum chemistry


Cím Rendezés hivatkozások szerint Rendezés év szerint Rendezés cím szerint	Hivatkozott rá Hivatkozott rá	Év
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	31	2018
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
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	23	2019
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	21	2020
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 Lebegue Solid State Communications 324, 114136, 2021	19	2021
Electronic and optical properties of bismuth oxyhalides from ab initio calculations M Barhoumi, M Said Materials Science and Engineering: B 264, 114921, 2021	19	2021
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	17	2023
A first principle study of graphene functionalized with hydroxyl, nitrile, or methyl groups M Barhoumi, D Rocca, M Said, S Lebègue The journal of chemical physics 146 (4), 2017	17	2017
Correction of band-gap energy and dielectric function of BiOX bulk with GW and BSE M Barhoumi, M Said Optik 216, 164631, 2020	16	2020
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	15	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	14	2022
Optical properties of Janus and non-Janus diamanes monolayers using ab-initio calculations S Bouzidi, M Barhoumi, M Said Optik 235, 166642, 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
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	12	2022
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	12	2022
First-principle calculation of optical properties of HfTeSe4, HfTe4Ge, GeTe, GaTe, and HfTe5 monolayers M Barhoumi, S Ahmad Solid State Communications 340, 114519, 2021	12	2021
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	11	2019
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	10	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	9	2021
First-principles calculations to investigate electronic and optical properties of Ti4GaPbX2 (X= C or N) two-dimensional materials M Barhoumi, S Bouzidi, N Sfina, GAA Bouelnor Chemical Physics 564, 111728, 2023	8	2023

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