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Samah Al-Qaisi
Samah Al-Qaisi
Other namesسماح القيسي, Samah Alqaisi, Samah Al-Qais
Ministry of Education-Palestine
Verified email at nablus.edu.ps
Title
Cited by
Cited by
Year
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
742020
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
572020
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
512022
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
512017
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
452022
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
442021
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
432022
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
422021
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
362022
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
352021
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
312021
Electronic, magnetic, optical and transport properties of wurtzite-GaN doped with rare earth (RE= Pm, Sm, and Eu): First principles approach
E Maskar, AF Lamrani, M Belaiche, A Es-Smairi, M Khuili, S Al-Qaisi, ...
Surfaces and Interfaces 24, 101051, 2021
312021
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
312020
First-principles investigations of ZnO monolayers derived from zinc-blende and 5-5 phases for advanced thermoelectric applications
BU Haq, S AlFaify, T Al-shahrani, S Al-Qaisi, R Ahmed, A Laref, SA Tahir
Journal of Physics and Chemistry of Solids 149, 109780, 2021
302021
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
292023
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
282022
Investigations of optoelectronic properties of novel ZnO monolayers: A first-principles study
BU Haq, S AlFaify, TA Alrebdi, R Ahmed, S Al-Qaisi, MFM Taib, G Naz, ...
Materials Science and Engineering: B 265, 115043, 2021
242021
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
232023
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
232022
Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound
AA Mousa, S Al-Qaisi, M Abu-Jafar, S Al Azar, R Jaradat, JM Khalifeh, ...
Materials Chemistry and Physics 249, 123104, 2020
212020
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