| Structural, electronic and magnetic properties of geometrically frustrated spinel CdCr2O4 from first-principles based on density functional theory N Bolandhemat, M Rahmana, A Shuaibua J Material Sci Eng 5 (250), 2169-0022.1000250, 2016 | 13 | 2016 |
| First principle study of structural, elastic and electronic properties of hexagonal boron nitride (Hex–BN) single layer A Shuaibu, OJ Adeyemi, UR Usiekpan American Journal of Condensed Matter Physics 9 (1), 1-5, 2019 | 8 | 2019 |
| Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons YZ Abdullahi, MM Rahman, A Shuaibu, S Abubakar, H Zainuddin, ... Physica B: Condensed Matter 447, 65-69, 2014 | 8 | 2014 |
| Density functional study of structural stabilities, electric and magnetic properties of vanadium adsorption on graphene MM Rahman, YZ Abdullahi, A Shuaibu, S Abubakar, H Zainuddin, ... Journal of Computational and Theoretical Nanoscience 12 (9), 1995-2002, 2015 | 5 | 2015 |
| First Principle Study of the Structural and Piezoelectric Properties of Perovskite ZrTi(PbO3)2 Materials for Naval SONAR OJ Adeyemi, GM Mawashi, A Shuaibu, BJ Akinade, UR Ushiekpan Journal of Applied Mathematics and Physics 7 (02), 271, 2019 | 3 | 2019 |
| Thermoelectric transport properties of ternaries mixed chalcogenide Bi2Te2X (X= S And Se): a first principle study A Shuaibu, YZ Abdullahi, YA Tanko, OP Olusola, OA Kafayat Phys. Memoir 1, 67-87, 2019 | 3 | 2019 |
| Effect of Doping Concentration on STRUCTURAL Stability and Formation Energy of the Fluorine Doped Hexagonal Molybdenum Dioxide (). A First Principle Study YA Tanko, A Shuaibu, A Abdulrahman, OP Olusola, M Isa, AS Yamusa A First Principle Study, 2021 | 2 | 2021 |
| First Principle Investigation of Structural, Electronic and Magnetic Properties of Perovskite Lanthanum-Iron Oxide (LaFeO3) Superconductor A Shuaibu, GJ Ibeh, JA Tahir, H Isah, MM Nasir SLU Journal of Science and Technology 2 (2), 25-35, 2021 | 2 | 2021 |
| Structural and Electronic Properties of Delafossite CuGa1?xMnxO2(X=0.5) Nanocomposite: A First Principle Study SS Alhassan, A Shuaibu, MY Onimisi Physics Memoir-Journal of Theoretical & Applied Physics 1 (3), 106-112, 2019 | 2 | 2019 |
| Density Functional Study of Electronic, Magnetic and Chemical Bonding Properties of Spinel CdCr2O4 N Bolandhemat, R Md Mahmudur, H Zainuddin, KT Chan, A Shuaibu J Material Sci Eng 6 (390), 2169-0022.1000390, 2017 | 2 | 2017 |
| QUASIPARTICLE BAND STRUCTURE STUDY OF TERNARY MIXED CHALCOGENIDE Bi2Te2S AS TOPOLOGICAL INSULATOR HS A. SHUAIBUa, b MD. M. RAHMANa* , H. ZAINUDDINa, c , Z. A. TALIBa , R. MUHIDAd Chalcogenide Letters 12 (2), 85 - 90, 2015 | 2 | 2015 |
| Two-dimensional pure and bromine doped MoTe2 and WSe2 as electron transport materials for photovoltaic application: A DFT approach A Mohammed, A Shu'aibu, SG Abdu, MM Aliyu Computational Condensed Matter 37, e00855, 2023 | 1 | 2023 |
| First Principle Investigation on Electronic Properties of Cationic and Anionic CO-Alloyed Cu2ZnSnS4 Kesterite Material AA Masanawa, A Shuaibu, MM Aliyu, I Magaji Physics access, sp, 13-16, 2022 | 1 | 2022 |
| Effect of Beryllium and Magnesium Doped Stanene Single Layer on Structural and Electronic Properties Using Density Functional Theory as Implemented in Quantum ESPRESSO A Shuaibu, YA Tanko, Z Abdurrahman, A Lawal, MM Nasir Physics Access 1, 2021 | 1 | 2021 |
| First-principles calculations of Fluorine-doped Titanium dioxide: A prospective material for solar cells application A Shamsudeen, S Shuaibu, SG Abdu, MS Abubakar Journal of the Nigerian Society of Physical Sciences, 131-137, 2019 | 1 | 2019 |
| Computations of the band structure and linear optical properties of methylammonium bismuth bromide and methylammonium galluim bromide using FHI-aims Code SG Abdu, A Shu’aibu, M Aboh, MS Abubakar Science World Journal 14 (2), 101-105, 2019 | 1 | 2019 |
| Density Functional Study of Electronic and Optical Properties of Ternary mixed Chalcogenides Topological Insulators Alhassan.Shuaibu 1, 2, a * , Md.Mahmudur Rahman 1,b , Hishamuddin Zainuddin1 ... Materials Science Forum 846, 599-606, 2016 | 1 | 2016 |
| Coordinate Bethe ansatz computation for low temperature behavior of a triangular lattice of a spin-1 Heisenberg antiferromagnet A Shuaibu, MM Rahman AIP Conference Proceedings 1588 (1), 271-274, 2014 | 1 | 2014 |
| Structural and Mechanical Properties of Cl-and Br-doped WSe2 Monolayer for Possible Application in Flexible Photovoltaic Panel: An ab-initio study A Mohammed, A Shu’aibu, SG Abdu, MM Aliyu, A Lawal BIMA JOURNAL OF SCIENCE AND TECHNOLOGY (2536-6041) 7 (4), 191-199, 2023 | | 2023 |
| Structural, electronic and optical properties of chromium carbide (Cr3C) as potential counter electrode material: a first principle study A Hussaini, A Shuaibu, ID Hyuk, A Lawal, I Magaji, R Mustapha Gadau Journal of Pure and Allied Sciences 2 (2), 93-100, 2023 | | 2023 |
Mahmudur RahmanMonash UniversityVerified email at monash.edu
