5 papers
First-principles investigations of the electronic, magnetic and thermoelectric properties of VTiRhZ (Z= Al, Ga, In) Quaternary Heusler Alloys
Hind Alqurashi, Raad Haleoot, Bothina Hamad
Calculations using density functional theory (DFT) were performed to investigate the structural, dynamical, mechanical, electronic, magnetic, and thermoelectric properties of VTiRh…
Thermal conductivity and enhanced thermoelectric performance of SnTe bilayer
Abhiyan Pandit, Raad Haleoot, Bothina Hamad
Tin chalcogenides (SnS, SnSe, and SnTe) are found to have improved thermoelectric properties upon the reduction of their dimensionality. Here we found the tilted AA + s stacked two…
Effect of the polar distortion on the thermoelectric properties of GeTe
Aida Sheibani, Charles Paillard, Abhyian Pandit +3
First principle calculations are performed to investigate the effect of polar order strength on the thermoelectric (TE) properties of GeTe alloy in its rhombohedral structure. The…
Thermodynamic and Thermoelectric Properties of CoFeYGe (Y= Ti, Cr) Quaternary Heusler Alloys: First Principle Calculations
Raad Haleoot, Bothina Hamad
Utilizing a material in thermoelectric applications requires a mechanical, thermal, and lattice stability as well a high figure of merit (ZT). In this work, we present the structur…
Photostrictive two-dimensional materials in the monochalcogenide family
Raad Haleoot, Charles Paillard, Mehrshad Mehboudi +3
Photostriction is predicted for SnS and SnSe monolayers, two-dimensional ferroelectrics with rectangular unit cells (the lattice vector is larger than …