Tarik Ouahrani (T Ouahrani)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 12

Top Topics

Highly Efficient

Crystal Structure

Molecular Dynamics

Perovskite Solar Cells

Top Venues

Dalton transactions (Cambridge, England : 2003)

Physical chemistry chemical physics : PCCP

Journal of physics. Condensed matter : an Institute of Physics journal

This page only lists publications with an associated author ORCID identifier.

Publications

Amina Dendane, Benali Rerbal, Tarik Ouahrani, Alejandro Molina-Sánchez, Alfonso Munoz, Daniel Errandonea
Orthorhombic lead-free hybrid perovskite CH 3 NH 3 SnI 3 under strain: an ab initio study. RSC advances 14 (28) (2024)
Mounir Ould-Mohamed, Tarik Ouahrani, Chewki Ougherb, Ruth Franco, Daniel Errandonea
Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study. Dalton transactions (Cambridge, England : 2003) 53 (9) (2024)
Mounir Ould-Mohamed, Tarik Ouahrani, Chewki Ougherb, Ruth Franco, Daniel Errandonea
Tuning the electronic properties of asymmetric YZrCOF MXene for water splitting applications: an ab initio study. Dalton transactions (Cambridge, England : 2003) (2024)
Amina Dendane, Benali Rerbal, Tarik Ouahrani, Alejandro Molina-Sánchez, Alfonso Munoz, Daniel Errandonea
Orthorhombic lead-free hybrid perovskite CH 3 NH 3 SnI 3 under strain: an ab initio study. RSC advances 14 (28) (2024)
L Bendaoudi, Tarik Ouahrani, Ayoub Daouli, Benali Rerbal, Boufatah M Reda, Ángel Morales-García, R Franco, Z Bedrane, Michaël Badawi, Daniel Errandonea
Electronic and electrocatalytic properties of PbTiO 3 : unveiling the effect of strain and oxygen vacancy. Dalton transactions (Cambridge, England : 2003) (2023)
Tarik Ouahrani, Boufatah M Reda, Loubna Bendaoudi, Zeyneb Bedrane, Ángel Morales-García, Daniel Errandonea
Theoretical study of electrocatalytic properties of low-dimensional freestanding PbTiO 3 for hydrogen evolution reactions. Physical chemistry chemical physics : PCCP (2023)
Mounir Ould-Mohamed, Tarik Ouahrani, Alfonso Munoz, Daniel Errandonea
Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of ab initio calculations. Journal of physics. Condensed matter : an Institute of Physics journal 34 (38) (2022)
Chewki Ougherb, Tarik Ouahrani, Michaël Badawi, Ángel Morales-García
Effect of the sulfur termination on the properties of Hf 2 CO 2 MXene. Physical chemistry chemical physics : PCCP 24 (12) (2022)
Lotfi Ibrahim Karaouzène, Tarik Ouahrani, Ángel Morales-García, Daniel Errandonea
Theoretical calculations of the effect of nitrogen substitution on the structural, vibrational, and electronic properties of wolframite-type ScTaO 4 at ambient conditions. Dalton transactions (Cambridge, England : 2003) 51 (9) (2022)
Tarik Ouahrani, Ayoub Daouli, Michaël Badawi, Loubna Bendaoudi, Ángel Morales-García, Daniel Errandonea
Understanding the thermodynamic, dynamic, bonding, and electrocatalytic properties of low-dimensional MgPSe 3 . Dalton transactions (Cambridge, England : 2003) 51 (25) (2022)
Amina Bouheddadj, Tarik Ouahrani, Wilfried G Kanhounnon, Boufatah M Reda, Sumeya Bedrane, Michaël Badawi, Ángel Morales-García
Low-dimensional HfS2 as SO2 adsorbent and gas sensor: effect of water and sulfur vacancies. Physical chemistry chemical physics : PCCP 23 (41) (2021)
Benali Rerbal, Tarik Ouahrani
Enhancement of optoelectronic properties of layered MgIn 2 Se 4 compound under uniaxial strain, an ab initio study. The European physical journal. B 94 (9) (2021)