Size effect of band gap in semiconductor nanocrystals and nanostructures from density functional theory within HSE06 BJ Abdullah Materials Science in Semiconductor Processing 137, 106214, 2022 | 62 | 2022 |
Properties of BC6N monolayer derived by first-principle computation: Influences of interactions between dopant atoms on thermoelectric and optical properties NR Abdullah, BJ Abdullah, CS Tang, V Gudmundsson Materials Science in Semiconductor Processing 135, 106073, 2021 | 41 | 2021 |
Size dependence of the bulk modulus of Si nanocrystals BJ Abdullah, MS Omar, Q Jiang Sādhanā 43 (11), 1-5, 2018 | 38 | 2018 |
Effects of size on mass density and its influence on mechanical and thermal properties of ZrO2 nanoparticles in different structures BJ Abdullah, Q Jiang, MS Omar Bulletin of Materials Science 39 (5), 1295-1302, 2016 | 27 | 2016 |
DFT study of tunable electronic, magnetic, thermal, and optical properties of a Ga2Si6 monolayer NR Abdullah, BJ Abdullah, V Gudmundsson Solid State Sciences 125, 106835, 2022 | 20 | 2022 |
Electronic and optical properties of metallic nitride: A comparative study between the MN (M= Al, Ga, In, Tl) monolayers NR Abdullah, BJ Abdullah, V Gudmundsson Solid State Communications 346, 114705, 2022 | 18 | 2022 |
Role of planar buckling on the electronic, thermal, and optical properties of Germagraphene nanosheets NR Abdullah, YH Azeez, BJ Abdullah, HO Rashid, A Manolescu, ... Materials Science in Semiconductor Processing 153, 107163, 2023 | 16 | 2023 |
High thermoelectric and optical conductivity driven by the interaction of Boron and Nitrogen dopant atoms with a 2D monolayer Beryllium Oxide NR Abdullah, BJ Abdullah, V Gudmundsson Materials Science in Semiconductor Processing 141, 106409, 2022 | 16 | 2022 |
Enhanced ultraviolet absorption in BN monolayers caused by tunable buckling NR Abdullah, BJ Abdullah, CS Tang, V Gudmundsson Materials Science and Engineering: B 288, 116147, 2023 | 15 | 2023 |
Enhanced electronic and optical responses of nitrogen-or boron-doped BeO monolayer: First principle computation NR Abdullah, BJ Abdullah, HO Rshid, CS Tang, A Manolescu, ... Superlattices and Microstructures 162, 107102, 2022 | 13 | 2022 |
Lattice thermal conductivity of wurtzite bulk and zinc blende Cdse nanowires and nanoplayer IN Qader, BJ Abdullah, HH Karim Eurasian Journal of Science & Engineering 3 (1), 9-26, 2017 | 12 | 2017 |
Influence of the Size Reduction on the Thermal Conductivity of Bismuth Nanowires IN Qader, BJ Abdullah, MA Hassan, PH Mahmood Eurasian Journal of Science and Engineering 4 (3), 55-65, 2019 | 11 | 2019 |
Influence of the Size Reduction on the Thermal Conductivity of Bismuth Nanowires PHM Ibrahim Nazem Qader, Botan Jawdat Abdullah, Muhammad Abdullah Hassan Eurasian Journal of Science & Engineering 4 (3), 55-65, 2019 | 11 | 2019 |
First-principles calculations on cohesive energy of bulk and nano Si BJ Abdullah, MS Omar, NS Saadi, Q Jiang Int. J. Sci. Eng. Res 6 (9), 842-846, 2015 | 11 | 2015 |
Modulation of electronic and thermal proprieties of TaMoS2 by controlling the repulsive interaction between Ta dopant atoms NR Abdullah, BJ Abdullah, HO Rashid, CS Tang, V Gudmundsson Solid State Communications 342, 114590, 2022 | 10 | 2022 |
Range determination of the influence of carrier concentration on lattice thermal conductivity for bulk Si and nanowires IN Qader, BJ Abdullah, MS Omar Aksaray Journal of Science and Engineering 4 (1), 30-42, 2020 | 10 | 2020 |
Size effects on cohesive energy, Debye temperature and lattice heat capacity from first-principles calculations of Sn nanoparticles BJ Abdullah, MS Omar, Q Jiang Proceedings of the National Academy of Sciences, India Section A: Physical …, 2018 | 10 | 2018 |
Grüneisen Parameter and Its Related Thermodynamic Parameters Dependence on Size of Si Nanoparticles BJ Abdullah, MS Omar, QJ Jiang ZANCO Journal of Pure and Applied Sciences 28 (4), 126-132, 2016 | 10 | 2016 |
Buckling effects in AlN monolayers: Shifting and enhancing optical characteristics from the UV to the near visible light range NR Abdullah, BJ Abdullah, HO Rashid, V Gudmundsson Chemical Physics Letters 811, 140235, 2023 | 9 | 2023 |
Novel ZnO nanosheet with buckling stress: First principles study of electronic, structural stability, phonon vibrations, lattice thermal and optical conductivity NR Abdullah, BJ Abdullah, HG Hussein, V Gudmundsson Chemical Physics Letters 844, 141269, 2024 | 8 | 2024 |