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Hussein Sabbah

Professor of Physics

Research Interests

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Articles (25)

Collaborators (3)

Jack Arayro

Zaher Abdel Baki

Associate Professor

Mudassar Shahid

Assistant Professor

king saud university

SAUDI ARABIA

ApplyKite TwinLearns as you apply

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Review drafts before you send them.

Hussein Sabbah

Research Interests

Make your next move.

Explore related searches

Articles (25)

Collaborators (3)

Jack Arayro

Zaher Abdel Baki

Mudassar Shahid

Make your next move.

Hussein Sabbah

Research Interests

Make your next move.

Explore related searches

Articles (25)

First-principles study of the structural, electronic and thermoelectric properties of Ga2Te5 compound

First-principles analysis of the structural, electronic, optical, and mechanical features of XAgF4 (X = Li, Na, K)

A First-Principles Study of Structural, Electronic, Magnetic, Mechanical and Thermodynamic Properties of CeCrO<sub>3</sub> Compound

Blocking Temperature Analysis in Two Distinct Lattice Topologies: Dice vs Lieb via Monte Carlo Simulations

Magnetic response of zigzag graphene vs. borophene nanoribbons: a Monte Carlo investigation

Monte Carlo Analysis of Vacancy Effects on Thermal and Magnetic Traits in Fullerene C<sub>60</sub>

Monte carlo exploration of magnetic features in a superphenalene-inspired nanostructure

Multiple magnetization plateaus in borophene core-shell: A Monte Carlo study

Re-entrant magnetic behaviour in core-shell nanotubes: a Monte Carlo study

Spin reorientation and reentrant-like magnetization in Bi-MXene-inspired nanostructures: A Monte Carlo investigation

Thermodynamic, optical and electronic properties of <i>Ge</i><sub>2</sub><i>Te</i><sub>5</sub><i>As</i><sub>2</sub> and <i>Ge</i><sub>2</sub><i>Te</i><sub>4</sub><i>As</i><sub><i>2</i></sub>: ab initio insights

Compensation temperature and reentrant magnetization in 2D hexagonal mixed-spin systems: A Monte Carlo study

Exploring the structural, electronic, magnetic, mechanical, thermodynamic, and optical behavior of Mn2TaS Full-Heusler alloy via first-principles calculations

First-principles investigation of the structural, elastic, mechanical, electronic, magnetic and optical properties of the Half-Heusler CoVTe alloy

Investigating dielectric properties and hysteresis cycles in χ3 Borophene: A Monte Carlo study

Computational Exploration of Dielectric Features in Fullerene C60: A Monte Carlo Study using the Blume–Emery–Griffiths Model

Dielectric properties of ferrielectric anthracene-like nanostructure: Monte Carlo study

Investigating Half-Metallic behavior of doped tin-carbide Sn(1-x)TM(x)C with TM = V, Cr, Mn and Fe: LDA and LDA + U analysis

Monte Carlo investigation of magnetic properties in monolayer disulfide-like nanostructure

Investigation of magnetic characteristics and hysteresis behavior in a tetraphenylene-like monolayer: A Monte Carlo study

Comparative Simulation Study of the Performance of Conventional and Inverted Hybrid Tin-Based Perovskite Solar Cells

Device Simulation of Highly Stable and 29% Efficient FA0.75MA0.25Sn0.95Ge0.05I3-Based Perovskite Solar Cell

Simulation and Investigation of 26% Efficient and Robust Inverted Planar Perovskite Solar Cells Based on GA0.2FA0.78SnI3-1%EDAI2 Films

Numerical Simulation and Optimization of Highly Stable and Efficient Lead-Free Perovskite FA1−xCsxSnI3-Based Solar Cells Using SCAPS

Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI3-Based Solar Cells

Collaborators (3)

Jack Arayro

Zaher Abdel Baki

Mudassar Shahid

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