Tarik Ouahrani

Engineering · Physical Sciences

27h-index1.7kcitations114works3.72yr avg
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Research Topics

Chalcogenide Semiconductor Thin Films(38), MXene and MAX Phase Materials(23), Heusler alloys: electronic and magnetic properties(21), Advanced Thermoelectric Materials and Devices(17), 2D Materials and Applications(16)

Publications114 total

Author response for "YTaNO 2 Janus MXene as an Optimal Electrocatalyst for the Hydrogen Evolution Reaction"
2026
YTaNO 2 Janus MXene as an Optimal Electrocatalyst for the Hydrogen Evolution Reaction
Physical Chemistry Chemical Physics·2026
Stability and Excitonic Properties of Ag <sub>2</sub> S Single Layer from First-Principles Calculations
The Journal of Physical Chemistry C·2025
Surface engineering and electronegativity effects on the catalytic performance of Hf <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si29.svg" display="inline" id="d1e871"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> CO <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si29.svg" display="inline" id="d1e879"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> MXene: An ab initio study
Journal of Physics and Chemistry of Solids·2025
Electronic properties and carrier mobility of Novel Janus YZrNOS MXene for overall water splitting: A first-principles study
Computational Materials Science·2025
First-principles study of the electrocatalytic behavior of Hf <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si17.svg" display="inline" id="d1e433"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>4</mml:mn> </mml:mrow> </mml:msub> </mml:math> C <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si18.svg" display="inline" id="d1e441"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:math> MXene
Journal of Physics and Chemistry of Solids·2025
Ab initio calculation of the effect of phosphorus substitution on MgAl <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si21.svg" display="inline" id="d1e696"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> S <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si31.svg" display="inline" id="d1e704"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>4</mml:mn> </mml:mrow> </mml:msub> </mml:math> monolayer for electrocatalytic and water-splitting applications
Journal of Physics and Chemistry of Solids·2025· 3 cited
Optical Properties of Single Layer Cu<sub>2</sub>WSe<sub>4</sub> from the <i>Ab Initio</i> Bethe–Salpeter Equation Method
The Journal of Physical Chemistry C·2025· 2 citedOpen Access
Thermoelectric properties of asymmetric low-dimensional Pt <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si28.svg" display="inline" id="d1e1065"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> ClF from ab initio calculation
Materials Science in Semiconductor Processing·2025· 2 cited
Simple approach to more efficient density functional theory simulations
Computational Condensed Matter·2025· 3 citedOpen Access
Biaxial strain enhanced electronic and photocatalytic properties of Y<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si92.svg" display="inline" id="d1e1078"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math>CBr<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si92.svg" display="inline" id="d1e1086"><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:math> MXene
Journal of Physics and Chemistry of Solids·2025· 2 cited
Untangling the role of single-atom substitution on the improvement of the hydrogen evolution reaction of Y<sub>2</sub>NS<sub>2</sub> MXene in acidic media
Physical Chemistry Chemical Physics·2025· 11 cited
High-pressure study of barium metavanadate monohydrate
Dalton Transactions·2025Open Access
Study of the optical response and thermal heat conversion efficiency of quaternary Zintl (RECuZnAs2, where RE = Y, Lu) compounds through first principles study
Computational Condensed Matter·2024
Janus ScYCBr<sub>2</sub> MXene as a Promising Thermoelectric Material
ACS Applied Energy Materials·2024· 24 citedOpen Access
Crystal Stability, Chemical Bonding, Optical and Thermoelectric Properties of LaAgZnX2 (X = P, As) Through First Principles Study
Journal of Inorganic and Organometallic Polymers and Materials·2024· 7 cited
High-pressure properties of thallium orthovanadate from density-functional theory calculations
Journal of Alloys and Compounds·2024· 5 citedOpen Access
Determination of the high-pressure domain of stability of BeSiO<sub>3</sub> and characterization of its crystal structure and properties
Dalton Transactions·2024· 3 citedOpen Access
Orthorhombic lead-free hybrid perovskite CH<sub>3</sub>NH<sub>3</sub>SnI<sub>3</sub> under strain: an <i>ab initio</i> study
RSC Advances·2024· 4 citedOpen Access
Biaxial Strain Enhanced Electronic and Photocatalytic Properties of Y2cbr2 Mxenep, Li { White-Space: Pre-Wrap; }
SSRN Electronic Journal·2024Open Access
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Frequent Co-authors

R. Khenata(21), A.H. Reshak(10), Michaël Badawi(10), Ángel Morales‐García(9), G. Murtaza(8), Daniel Errandonea(8), A. Bouhemadou(7), S. Bin Omran(6), D. Rached(5), Alberto Otero‐de‐la‐Roza(5), M. Mebrouki(5), Vı́ctor Luaña(5), Reda M. Boufatah(5), R. Franco(5), B. Amrani(4), S. Bin‐Omran(4), H. Baltache(4), H.I. Faraoun(3), J. M. Recio(3), Mounir Ould-Mohamed(3)