| Janus monolayer PtSSe under external electric field and strain: a first principles study on electronic structure and optical properties DD Vo, TV Vu, S Al-Qaisi, HD Tong, TS Le, CV Nguyen, HV Phuc, ... Superlattices and Microstructures 147, 106683, 2020 | 92 | 2020 |
| A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications S Al‐Qaisi, AM Mebed, M Mushtaq, DP Rai, TA Alrebdi, RA Sheikh, ... Journal of computational chemistry 44 (19), 1690-1703, 2023 | 90 | 2023 |
| First-principles investigations of Ba2NaIO6 double Perovskite semiconductor: Material for low-cost energy technologies Samah Al-Qaisi, Malak Azmat Ali, Tahani A. Alrebdi, TV Vu, Manal Morsi ... Materials Chemistry and Physics 275, 125237, 2022 | 85 | 2022 |
| First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X= Br, I) S Al-Qaisi, DP Rai, BU Haq, R Ahmed, TV Vu, M Khuili, SA Tahir, ... Materials Chemistry and Physics 258, 123945, 2020 | 85 | 2020 |
| First-principles investigations of Na2CuMCl6 (M= Bi, Sb) double perovskite semiconductors: materials for green technology S Al-Qaisi, M Mushtaq, S Alomairy, TV Vu, H Rached, BU Haq, ... Materials Science in Semiconductor Processing 150, 106947, 2022 | 74 | 2022 |
| First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6 S Al-Qaisi, M Mushtaq, JS Alzahrani, H Alkhaldi, ZA Alrowaili, H Rached, ... Micro and Nanostructures 170, 207397, 2022 | 71 | 2022 |
| DFT calculations on physical properties of the lead-free halide-based double perovskite compound Cs2CdZnCl6 M Caid, D Rached, S Al-Qaisi, Y Rached, H Rached Solid State Communications 369, 115216, 2023 | 70 | 2023 |
| Structural, Elastic, Mechanical and Thermodynamic Properties of Terbium Oxide: First-Principles Investigations Samah Al-Qaisi, M.S. Abu-Jafar, G.K. Gopir, R. Ahmed, S. Bin Omran, Raed ... Results in Physics, 2017 | 68 | 2017 |
| Study of optoelectronic and thermoelectric properties of double perovskites Rb2AgBiX6 (X= Br, I): by DFT approach AM Mebed, S Al-Qaisi, MA Ali The European Physical Journal Plus 137 (8), 1-8, 2022 | 66 | 2022 |
| Electronic and optical properties of bulk and surface of CsPbBr3 inorganic halide perovskite a first principles DFT 1/2 approach M Ezzeldien, S Al-Qaisi, ZA Alrowaili, M Alzaid, E Maskar, A Es-Smairi, ... Scientific Reports 11 (1), 20622, 2021 | 65 | 2021 |
| Theoretical insight into the stability, magneto-electronic and thermoelectric properties of XCrSb (X: Fe, Ni) half-Heusler alloys and their superlattices Y Rached, M Caid, H Rached, M Merabet, S Benalia, S Al-Qaisi, L Djoudi, ... Journal of Superconductivity and Novel Magnetism 35 (3), 875-887, 2022 | 63 | 2022 |
| Structural, elastic, thermodynamic, electronic, optical and thermoelectric properties of MgLu2X4 (X= S, Se) spinel compounds from ab-initio calculations S Al-Qaisi, DP Rai, T Alshahrani, R Ahmed, BU Haq, SA Tahir, M Khuili, ... Materials Science in Semiconductor Processing 128, 105766, 2021 | 60 | 2021 |
| First-Principles Study of Lead-Free Double Perovskites K2Pt (Cl/Br) 6 for Optoelectronic and Renewable Energy Applications Q Mahmood, T Zelai, T Usman, S Al-Qaisi, M Morsi, H Albalawi, ... Journal of Solid State Chemistry, 122294, 2021 | 60 | 2021 |
| First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy … D Behera, B Mohammed, S Taieb, B Mokhtar, S Al-Qaisi, SK Mukherjee The European Physical Journal Plus 138 (6), 520, 2023 | 54 | 2023 |
| A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies S Al-Qaisi, H Rached, MA Ali, Z Abbas, TA Alrebdi, KI Hussein, M Khuili, ... Optical and Quantum Electronics 55 (11), 1015, 2023 | 53 | 2023 |
| Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting S Al‐Qaisi, H Rached, TA Alrebdi, S Bouzgarrou, D Behera, ... Journal of Computational Chemistry 44 (32), 2442-2452, 2023 | 50 | 2023 |
| Half metallic ferroamgnetism, and transport properties of vacancy ordered double perovskites Rb2 (Os/Ir) X6 (X= Cl, Br) for spintronic applications GM Mustafa, M Hassan, NM Aloufi, S Saba, S Al-Qaisi, Q Mahmood, ... Ceramics International 48 (16), 23460-23467, 2022 | 50 | 2022 |
| The study optical, thermoelectric, and thermodynamic properties of double perovskites K2CuBiX6 (X= Cl, Br, I) for energy harvesting H Albalawi, SA Rouf, T Zelai, NA Kattan, S Bouzgarrou, Q Mahmood, ... Materials Science and Engineering: B 298, 116851, 2023 | 49 | 2023 |
| A comprehensive first-principles computational study on the physical properties of lutetium aluminum perovskite LuAlO3 S Al-Qaisi, R Ahmed, BU Haq, DP Rai, SA Tahir Materials Chemistry and Physics 250, 123148, 2020 | 49 | 2020 |
| Tailoring of band gap to tune the optical and thermoelectric properties of Sr1-xBaxSnO3 stannates for clean energy; probed by DFT G Murtaza, AA AlObaid, TI Al-Muhimeed, S Al-Qaisi, A Rehman, ... Chemical Physics 551, 111322, 2021 | 47 | 2021 |
Qasim MahmoodBasic and Applied Scientific Research Center, Imam Abdulrahman Bin Faisal University, KSA,Verified email at iau.edu.sa
