PSU Faculty Portal

Researcher

7/1/2005 - 12/1/2010

Max Planck Institute for Sustainable Materials

Duesseldorf,Germany

Postdoctoral Fellow

12/1/2010 - 5/1/2012

University of California Santa Barbara

Santa Barbara,United States of America

Achraf Razouk Razouk A. ,Majid EL Kassaoui EL Kassaoui M. ,Mohammed Boubkri Boubkri M. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Mohamed Bououdina Bououdina M. ,Omar Mounkachi Mounkachi O.

Journal of Alloys and Compounds 2026-04-15

Efficient hydrogen storage through thermodynamic and kinetic optimization of MgH2 (110) using Nb2O5 and V2O5 catalysts

Jona Grümbel Grumbel J. ,Rüdiger Goldhahn Goldhahn R. ,Martin Feneberg Feneberg M. ,Yuichi Oshima Oshima Y. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Abdallah Qteish Qteish A.

Physical Review Materials 2026-02-01

Dielectric function and electronic structure of nondegenerate rocksalt ScN: Spectroscopic ellipsometry and GW calculations

Sajjad Ali Ali S. ,Pir Muhammad Ismail Ismail P.M. ,Muhammad Humayun Humayun M. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Mohamed Bououdina Bououdina M. ,Faheem Jan Jan F.

Molecular Catalysis 2025-11-01

Mechanistic insights into CO2 reduction on C3N3 supported single atom catalysts: A DFT study

Noor Noor N.A. , Abu-Farsakh Abu-Farsakh H. , Bououdina Bououdina M.

Inorganic Chemistry Communications 2025-10-01

Unveiling the optoelectronic and thermoelectric characteristics of Rb-based double perovskites for solar cell applications

Hazem Abu-Farsakh Abu-Farsakh H. ,Jamal Talla Talla J.

Materials Science and Processing 2024-12-01

Electronic properties of peanut-shaped single-walled carbon nanotubes under axial strain

Hazem Abu-Farsakh Abu-Farsakh H. ,Mohammed S. Abu-Jafar Abu-Jafar M.S. ,Abdallah Qteish Qteish A.

Computational Materials Science 2024-03-25

Electronic structure of mono-, di- and tri-fluorides: Hybrid functional and modified Becke–Johnson potential calculations

Pir Muhammad Ismail Ismail P.M. ,Sharafat Ali Ali S. ,Fazal Raziq Raziq F. ,Mohamed Bououdina Bououdina M. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Pengfei Xia Xia P. ,Xiaoqiang Wu Wu X. ,Haiyan Xiao Xiao H. ,Sajjad Ali Ali S. ,Liang Qiao Qiao L

Applied Surface Science 2023-07-01

Stable and robust single transition metal atom catalyst for CO2 reduction supported on defective WS2

Hazem Abu-Farsakh Abu-Farsakh H. ,Banat Gul Gul B. ,Muhammad Salman Khan Salman Khan M.

ACS Omega 2023-04-25

Investigating the Optoelectronic and Thermoelectric Properties of CdTe Systems in Different Phases: A First-Principles Study

Abdul Waheed Kamran Waheed Kamran A. ,Muhammad Zahoor Zahoor M. ,Hazrat Ali Ali H. ,Sikandar Khan Khan S. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Sajjad Ali Ali S.

Inorganic Chemistry Communications 2023-02-01

Chromate ions chemisorption over the exterior surface of pristine boron nitride (B12N12) nanocage: A computational study

Muhammad Salman Khan Khan M.S. ,Banat Gul Gul B. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Gulzar Khan Khan G.

Journal of Materials Chemistry C 2022-07-29

Insight into the optoelectronic and thermoelectric nature of NaLiX (X = S, Se, Te) novel direct bandgap semiconductors: a first-principles study

Hazem Abu-Farsakh Abu-Farsakh H. ,Abdallah Qteish Qteish A.

Computational Materials Science 2022-06-01

Performance of the modified Beck–Johnson potential employing the pseudopotential plane-wave approach for band structure calculations

Rami Omari Omari R. ,Jamal Talla Talla J. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Khaled Al-Khaza'leh Al-Khaza'leh K.

Computational Condensed Matter 2022-03-01

Band gap controlling of doped bulk silicon carbide structure under the influence of tensile stress: DFT

Talla Talla J.A. , Almahmoud Almahmoud E.A. , Abu-Farsakh Abu-Farsakh H.

Semiconductors 2021-08-01

Rippling Effect on the Electrical Properties of Boron Nitride Monolayer: Density Functional Theory

Talla Talla J.A. , Almahmoud Almahmoud E.A. , Al-Khaza’leh Al-Khaza'leh K. , Abu-Farsakh Abu-Farsakh H.

Semiconductors 2021-08-01

Structural and Electronic Properties of Rippled Graphene with Different Orientations of Stone-Wales Defects: First-Principles Study

Hazem Abu-Farsakh Abu-Farsakh H. ,Mohammed Abu-Jafar Abu-Jafar M. ,Abdallah Qteish Qteish A.

Materials Today Communications 2021-03-01

Modified Becke-Johnson calculations using norm-conserving pseudopotential plane-wave approach: Systematic analysis

Mohammed Serhan Serhan M. ,Majid Abusini Abusini M. ,Emad Almahmoud Almahmoud E. ,Rami Omari Omari R. ,Khaled Al-Khaza'leh Al-Khaza'leh K. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Abdelrahman Ghozlan Ghozlan A. ,Jamal Talla Talla J.

Computational Condensed Matter 2020-03-01

The electronic properties of different chiralities of defected boron nitride nanotubes: Theoretical study

Emad A. Almahmoud Almahmoud E.A. ,Jamal A. Talla Talla J.A. ,Hazem Abu-Farsakh Abu-Farsakh H.

Semiconductor Science and Technology 2020-01-01

Electronic properties of defective boron nitride mono-sheets under the influence of an external electric field

Emad A. Almahmoud Almahmoud E.A. ,Jamal A. Talla Talla J.A. ,Hazem Abu-Farsakh Abu-Farsakh H.

Materials Research Express 2019-10-25

Influence of uniaxial strain on the electronic properties of doped graphene mono-sheets: A theoretical study

Hazem Abu-Farsakh Abu-Farsakh H. ,Iyad Al-Qasir Al-Qasir I. ,Abdallah Qteish Qteish A.

Computational Materials Science 2018-11-01

Fundamental properties and phase stability of B1 and B2 phases of MgO over a wide range of pressures and temperatures: A first-principles study

Luke Gordon Gordon L. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Anderson Janotti Janotti A. ,Chris G. Van De Walle Van De Walle C.G.

Scientific Reports 2014-12-23

Hydrogen bonds in Al2O3 as dissipative two-level systems in superconducting qubits

Liverios Lymperakis Lymperakis L. ,Hazem Abu-Farsakh Abu-Farsakh H. ,Oliver Marquardt Marquardt O. ,Tilmann Hickel Hickel T. ,Jörg Neugebauer Neugebauer J.

Physica Status Solidi (B) Basic Research 2011-08-01

Theoretical modeling of growth processes, extended defects, and electronic properties of III-nitride semiconductor nanostructures

Hazem Abu-Farsakh Abu-Farsakh H. ,Jörg Neugebauer Neugebauer J.

Physical Review B - Condensed Matter and Materials Physics 2009-04-01

Enhancing nitrogen solubility in GaAs and InAs by surface kinetics: An ab initio study

Albrecht Albrecht M. , Abu-Farsakh Abu-Farsakh H. , Remmele Remmele T. , Geelhaar Geelhaar L. , Riechert Riechert H. , Neugebauer Neugebauer J.

Physical Review Letters 2007-11-16

Compositional correlation and anticorrelation in quaternary alloys: Competition between bulk thermodynamics and surface kinetics

Hazem Abu-Farsakh Abu-Farsakh H. ,Abdallah Qteish Qteish A.

Physical Review B - Condensed Matter and Materials Physics 2007-02-01

Ionicity scale based on the centers of maximally localized Wannier functions