| First principles LDA+ U calculations for ZnO materials MK Yaakob, NH Hussin, MFM Taib, TIT Kudin, OH Hassan, AMM Ali, ... Integrated Ferroelectrics 155 (1), 15-22, 2014 | 87 | 2014 |
| First principles study on Zn doped MgO using Hubbard U correction MFM Taib, DT Mustaffa, NH Hussin, MH Samat, AMM Ali, OH Hassan, ... Materials Research Express 6 (9), 094012, 2019 | 15 | 2019 |
| Structural, electronic and optical properties of BaTiO3 and BaFeO3 from first principles LDA+ U study MFM Taib, NH Hussin, MH Samat, OH Hassan, MZA Yahya Int. J. Electroactive Mater 4, 14-17, 2016 | 15 | 2016 |
| First-Principles Study on Structural, Electronic and Optical Properties of TiO2 for Dye-Sensitized Solar Cells Photoanode MH Samat, NH Hussin, MFM Taib, MK Yaakob, NS Samsi, SSSA Aziz, ... Materials Science Forum 846, 719-725, 2016 | 8 | 2016 |
| Underlying mechanism of surface (001) cubic ATiO3 (A= Pb, Sn) in enhancing thermoelectric performance of thin-film application using density functional theory NN Alam, NA Malik, MH Samat, NH Hussin, NK Jaafar, A Radzwan, ... Surfaces and Interfaces 27, 101524, 2021 | 6 | 2021 |
| Establishment of Structural and Elastic Properties of Titanate Compounds Based on Pb, Sn and Ge by First-Principles Calculation NH Hussin, MFM Taib, NA Johari, FW Badrudin, OH Hassan, MZA Yahya Applied Mechanics and Materials 510, 57-62, 2014 | 6 | 2014 |
| Theoretical study of PbZrTiO3 and PbSnZrTiO3 using a total-energy planewave-pseudopotential method NH Hussin, MFM Taib, OH Hassan, MZA Yahya Materials Research Express 4 (7), 074001, 2017 | 5 | 2017 |
| Study of structural, electronic and optical properties of lanthanum doped perovskite PZT using density functional theory NH Hussin, MFM Taib, MH Samat, N Jon, OH Hassan, MZA Yahya Applied Mechanics and Materials 864, 127-132, 2017 | 5 | 2017 |
| Structural, Electronic and Optical Properties of Nd-Doped Anatase TiO2 for Dye-Sensitized Solar Cells from Density Functional Theory MH Samat, NH Hussin, MFM Taib, MK Yaakob, NS Samsi, SSSA Aziz, ... Materials Science Forum 846, 726-733, 2016 | 5 | 2016 |
| First-principles study on structural and electronic properties of cubic (Pm3m) And tetragonal (P4mm) ATiO₃ (A= Pb, Sn) NN Md Jahangir Alam, NA Ab Malik Marwan, MH Samat, MZ Mohyedin, ... Scientific Research Journal 17 (2), 150-161, 2020 | 4 | 2020 |
| First Principles Study on Structural and Electronic Properties of LiFeSO4F Cathode Material for Lithium Ion Batteries FW Badrudin, MSA Rasiman, MFM Taib, NH Hussin, OH Hassan, ... Advanced Materials Research 1107, 508-513, 2015 | 4 | 2015 |
| First-Principles Study on Electronic Properties, Phase Stability and Strain Properties of Cubic (Pm3m) and Tetragonal (P4mm) ATiO3 (A= Pb, Sn). NN Alam, NA Malik, NH Hussin, AMM Ali, OH Hassan, MZA Yahya, ... International Journal of Nanoelectronics & Materials 13, 2020 | 3 | 2020 |
| First-Principles Study on the Doping Effects of La on the Structural, Electronic and Optical Properties of MgO. MFM Taib, MH Samat, SZN Demon, NH Hussin, OH Hassan, MZA Yahya, ... International Journal of Nanoelectronics & Materials 13, 2020 | 3 | 2020 |
| First Principles Study on Structural and Electronic Properties of LiFeSO4OH Cathode Material for Lithium Ion Batteries FW Badrudin, MSA Rasiman, MFM Taib, NH Hussin, OH Hassan, ... Applied Mechanics and Materials 510, 33-38, 2014 | 3 | 2014 |
| A DFT+ U study of structural, electronic and optical properties of Ag-and Cu-doped ZnO N Hamzah, MH Samat, NA Johari, AFA Faizal, OH Hassan, AMM Ali, ... Microelectronics International 40 (1), 53-62, 2023 | 2 | 2023 |
| First-principles studies on structural, electronic and optical properties of Fe-doped NiS2 counter electrode for Dye-sensitised solar cells using DFT+ U NA Ab Malik Marwan, NN Md Jahangir Alam, MH Samat, MZ Mohyedin, ... Scientific Research Journal 17 (2), 82-98, 2020 | 2 | 2020 |
| First Principles Study on Structural and Electronic Properties of PZT and PSnZT Using Density Functional Theory NH Hussin, MFM Taib, FW Badrudin, NA Johari, N Salleh, MZA Yahya, ... Materials Science Forum 846, 734-739, 2016 | 2 | 2016 |
| Unravelling the Supercapacitive Potential of Zn-Ni-Co Mixed Transition Metal Oxide NIT Ramli, AMM Ali, NH Hussin, MF Mohamad Taib, OH Hassan Recent Innovations in Chemical Engineering (Formerly Recent Patents on …, 2023 | 1 | 2023 |
| Influence of Nd concentrations on the structural, electronic and optical properties of anatase TiO2: A first-principles approach MH Samat, MFM Taib, OH Hassan, NH Hussin, DT Mustaffa, NK Jaafar, ... Computational Condensed Matter 31, e00672, 2022 | 1 | 2022 |
| Study of geometrical and electronic structure of lanthanum doped PbTiO3 and PbZrTiO3: First principles calculation NH Hussin, MFM Taib, OH Hassan, MZA Yahya, R Zakaria AIP Conference Proceedings 2030 (1), 2018 | 1 | 2018 |
Mohamad Fariz Mohamad TaibDepartment of Physics, Faculty of Applied Sciences, Universiti Teknologi MARAVerified email at salam.uitm.edu.my
