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Works (22)

Electronic and optical properties of ScOX (F, Cl, Br) two-dimensional materials scandium based-material using Ab initio calculations

Results in Physics
2024-02 | Journal article
DOI: 10.1016/j.rinp.2024.107383
Contributors: Mohamed Barhoumi
Source: check_circle
Crossref

Laser-induced ultrafast spin-transfer processes in non-linear zigzag carbon chain systems

Physical Chemistry Chemical Physics
2023 | Journal article
DOI: 10.1039/d3cp02483k
Part of ISSN: 1463-9076
Part of ISSN: 1463-9084
Contributors: Mohamed Barhoumi; Jing Liu; Georgios Lefkidis; Wolfgang Hübner
Source: Self-asserted source
mohamed barhoumi

Threshold switching in nickel-doped zinc oxide based memristor for artificial sensory applications

Nanoscale
2023 | Journal article
DOI: 10.1039/d2nr05257a
Part of ISSN: 2040-3364
Part of ISSN: 2040-3372
Contributors: Rajwali Khan; Naveed Ur Rehman; Nasir Ilyas; Nourreddine Sfina; Medlyano Feryani; Alamzeb Khan; Khaled Althubeiti ; Sattam Al Otaibi; Shahid Iqbal; Nasir Rahman et al.
Source: Self-asserted source
mohamed barhoumi

Electronic band structures and spin-charge densities of edge-functionalized silicene nanoribbons as promising candidates for either optoelectronics or spintronics applications

Journal of Magnetism and Magnetic Materials
2023-12 | Journal article
DOI: 10.1016/j.jmmm.2023.171293
Part of ISSN: 0304-8853
Contributors: Imen Said; Mohamed Barhoumi; Koussai Lazaar; Moncef Said
Source: Self-asserted source
mohamed barhoumi

Electronic band structures and optical properties of 2D XOF (X = Ga or In) oxyfluoride monolayers using density functional theory and GW approximation

Results in Physics
2023-08 | Journal article
DOI: 10.1016/j.rinp.2023.106744
Contributors: Mohamed Barhoumi; Saidi Bouzidi; Moncef Said
Source: check_circle
Crossref

Ultrafast control of laser-induced spin-dynamics scenarios on two-dimensional Ni3@C63H54 magnetic system

The Journal of Chemical Physics
2023-08-28 | Journal article
DOI: 10.1063/5.0158160
Part of ISSN: 0021-9606
Part of ISSN: 1089-7690
Contributors: Mohamed Barhoumi; Jing Liu; Georgios Lefkidis; Wolfgang Hübner
Source: Self-asserted source
mohamed barhoumi

Third-Order Elastic Constants of Germanium and Silicon using Adiabatic-Connection Fluctuation-Dissipation Theorem in Random Phase Approximation

Silicon
2023-06 | Journal article
DOI: 10.1007/s12633-023-02293-x
Part of ISSN: 1876-990X
Part of ISSN: 1876-9918
Contributors: Mohamed Barhoumi
Source: Self-asserted source
mohamed barhoumi

First-principles study of electronic and optical properties of novel 2D TiOS monolayer and bilayer—Dimensionality reduction opens up a band gap in TiOS

Results in Physics
2023-05 | Journal article
DOI: 10.1016/j.rinp.2023.106438
Contributors: Mohamed Barhoumi; Imen Said; N. Yedukondalu; Moncef Said
Source: check_circle
Crossref

First-principles study of the structural and electronic properties of tetragonal ZrOX (X = S, Se, and Te) monolayers and their vdW heterostructures for applications in optoelectronics and photocatalysis

The Journal of Chemical Physics
2023-03-07 | Journal article
DOI: 10.1063/5.0137710
Part of ISSN: 0021-9606
Part of ISSN: 1089-7690
Contributors: Said Imen; Saber Gueddida; Mohamed Barhoumi; Fabien PASCALE; Moncef SAID; sebastien lebegue
Source: Self-asserted source
mohamed barhoumi

First-principles calculations to investigate electronic band structure, optical and mechanical properties of new CaFCl monolayer

Results in Physics
2023-02 | Journal article
DOI: 10.1016/j.rinp.2023.106251
Contributors: Mohamed Barhoumi
Source: check_circle
Crossref

First-principles calculations to investigate electronic and optical properties of Ti<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si62.svg" display="inline" id="d1e591"><mml:msub><mml:mrow /><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:math>GaPbX<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si63.svg" display="inline" id="d1e599"><mml:msub><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> (X = C or N) two-dimensional materials

Chemical Physics
2023-01 | Journal article
DOI: 10.1016/j.chemphys.2022.111728
Part of ISSN: 0301-0104
Contributors: Mohamed Barhoumi; Saidi Bouzidi; Noureddine Sfina; Gharieb Adli Ali Bouelnor
Source: Self-asserted source
mohamed barhoumi

Lattice Instability and Ultralow Lattice Thermal Conductivity of Layered PbIF

ACS Applied Materials & Interfaces
2022-09-14 | Journal article
DOI: 10.1021/acsami.2c01135
Contributors: N. Yedukondalu; Aamir Shafique; S. C. Rakesh Roshan; Mohamed Barhoumi; Rajmohan Muthaiah; Lars Ehm; John B. Parise; Udo Schwingenschlögl
Source: check_circle
Crossref

A DFT study of the electronic and optical properties of four 2D thin films

Materials Chemistry and Physics
2022-07 | Journal article
DOI: 10.1016/j.matchemphys.2022.126158
Part of ISSN: 0254-0584
Contributors: Medlyano Feryani; Imen Said; Noureddine Sfina; Nouf K. Al-Saleem; Taher Ghrib
Source: Self-asserted source
mohamed barhoumi

Electronic, Optical, and Elastic Properties of CaFI Monolayer and Acoustic Phonon Dispersion at Hypersonic Frequencies Using Density Functional Theory and beyond with Random Phase Approximation and Bethe–Salpeter Equation

ACS Omega
2022-05-10 | Journal article
DOI: 10.1021/acsomega.1c06437
Contributors: Mohamed Barhoumi; Noureddine Sfina
Source: check_circle
Crossref

First-principles calculations of optical properties of 2D CaFBr and BaFBr monolayers

Physica E: Low-dimensional Systems and Nanostructures
2022-03 | Journal article
DOI: 10.1016/j.physe.2021.115074
Part of ISSN: 1386-9477
Contributors: M. Barhoumi; N. Sfina; S. Znaidia
Source: Self-asserted source
mohamed barhoumi

A DFT study of GaSe/AlN(ZnO) two-dimensional vdW heterostructure practiced as an encouraging photocatalyst for water splitting

Computational Materials Science
2022-01 | Journal article
DOI: 10.1016/j.commatsci.2021.110912
Part of ISSN: 0927-0256
Contributors: Koussai Lazaar; Mohamed Barhoumi; Moncef Said
Source: Self-asserted source
mohamed barhoumi

First-principle calculation of optical properties of HfTeSe4, HfTe4Ge, GeTe, GaTe, and HfTe5 monolayers

Solid State Communications
2021-12 | Journal article
DOI: 10.1016/j.ssc.2021.114519
Contributors: Mohamed Barhoumi; Sohail Ahmad
Source: check_circle
Crossref

Electronic properties of SrFCl and SrFBr monolayers using density functional theory and GW approximation

Solid State Communications
2021-10 | Journal article | Author
DOI: 10.1016/j.ssc.2021.114430
Part of ISSN: 0038-1098
Contributors: mohamed barhoumi; N. Sfina; M. Said
Source: Self-asserted source
mohamed barhoumi
grade
Preferred source (of 2)‎

Elastic and mechanical properties of aluminium and silicon carbide using density functional theory and beyond

Solid State Communications
2021-08 | Journal article
DOI: 10.1016/j.ssc.2021.114369
Contributors: M. Barhoumi; N. Sfina; M. Said; S. Znaidia
Source: check_circle
Crossref

Eight Signs you have Contracted the Coronavirus and Didn’t know it

Biomedical Journal of Scientific &amp; Technical Research
2021-06-25 | Journal article
DOI: 10.26717/bjstr.2021.36.005907
Part of ISSN: 2574-1241
Contributors: Mohamed Barhoumi
Source: Self-asserted source
mohamed barhoumi

Bandgap energy and dielectric function of GaOBr monolayer using density functional theory and beyond

Solid State Communications
2021-04 | Journal article
DOI: 10.1016/j.ssc.2021.114261
Contributors: M. Barhoumi; N. Sfina; M. Said
Source: check_circle
Crossref

The Density Functional Theory and Beyond: Example and Applications

Book chapter
Contributors: mohamed barhoumi
Source: Self-asserted source
mohamed barhoumi

Peer review (6 reviews for 4 publications/grants)

Review activity for Materials chemistry and physics. (1)
Review activity for Materials today communications. (2)
Review activity for Results in optics. (2)
Review activity for Solid state communications. (1)
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