| First-principles calculation on electronic properties of zinc oxide by zinc–air system AA Mohamad, MS Hassan, MK Yaakob, MFM Taib, FW Badrudin, ... Journal of King Saud University-Engineering Sciences 29 (3), 278-283, 2017 | 39 | 2017 |
| First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO3 (A = Pb,Sn,Ge) MFM Taib, MK Yaakob, FW Badrudin, MSA Rasiman, TIT Kudin, ... Integrated Ferroelectrics 155 (1), 23-32, 2014 | 30 | 2014 |
| First Principles Calculation of Tetragonal (P4 mm) Pb-free Ferroelectric Oxide of SnTiO3 MFM Taib, MK Yaakob, FW Badrudin, TIT Kudin, OH Hassan, MZA Yahya Ferroelectrics 459 (1), 134-142, 2014 | 26 | 2014 |
| Effects of strain on electronic and optical properties of LiNbO3: a first principles study R Husin, FW Badrudin, MFM Taib, MZA Yahya Materials Research Express 6 (11), 114002, 2019 | 13 | 2019 |
| Effect of lithium intercalation on the structural and electronic properties of layered LiFeSO4OH and layered FeSO4OH using first-principle calculations FW Badrudin, MFM Taib, OH Hassan, MZA Yahya Computational Materials Science 119, 144-151, 2016 | 12 | 2016 |
| First-Principles Calculation of the Structural, Elastic, Electronic and Lattice Dynamics of GeTiO3 MFM Taib, MK Yaakob, FW Badrudin, TIT Kudin, OH Hassan, MZA Yahya Ferroelectrics 452 (1), 122-128, 2013 | 9 | 2013 |
| The influence of Cl doping on the structural, electronic properties and Li-ion migration of LiFePO4: A DFT study NHM Zaki, SI Ahmad, FN Sazman, FW Badrudin, ALA Abdullah, ... Computational and Theoretical Chemistry 1221, 114029, 2023 | 8 | 2023 |
| Effects of Vanadium Substitution in the Layered LiFeSO4OH: A First Principles Investigation FW Badrudin, MFM Taib, R Mustapha, OH Hassan, MZA Yahya Materials Today: Proceedings 4 (4), 5108-5115, 2017 | 8 | 2017 |
| 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 |
| Determination of Electronic Structure and Band Gap of Li2MnP2O7 via First-Principle Study MSA Rasiman, FW Badrudin, TIT Kudin, MK Yaakob, MFM Taib, ... Integrated Ferroelectrics 155 (1), 71-79, 2014 | 5 | 2014 |
| First-principles study on structural and electronic properties of Prussian blue cathode material for sodium-ion battery NAM Nasir, FW Badrudin, A Idrus, FN Sazman, MFM Taib, MZA Yahya Molecular Crystals and Liquid Crystals 693 (1), 115-122, 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 |
| Comparative study of cubic Pm3m between SnZrO3 and PbZrO3 by first principles calculation MFM Taib, MK Yaakob, MSA Rasiman, FW Badrudin, OH Hassan, ... 2012 IEEE Colloquium on Humanities, Science and Engineering (CHUSER), 713-718, 2012 | 4 | 2012 |
| 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 |
| Electronic and optical properties of Au and Ag doped LiNbO3 from first principles study LW Zainuddin, MH Samat, NHM Zaki, FW Badrudin, N Osman, AMM Jani, ... Materials Today: Proceedings, 2023 | 2 | 2023 |
| Evaluation of Olivine LiFePO4 Polyanionic Cathode Material Using Density Functional Theory SI Ahmad, FW Badrudin, ALA Abdullah, MZA Yahya, MFM Taib, ... Key Engineering Materials 908, 293-298, 2022 | 2 | 2022 |
| 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 |
| Effect of Mn Incorporated into LiNbO3 Crystal Structure on the Electronic and Optical Properties Using First-Principles Study LW Zainuddin, MH Samat, FW Badrudin, OH Hassan, MFM Taib Defect and Diffusion Forum 425, 15-20, 2023 | 1 | 2023 |
| First-principles approach to the structural, electronic and intercalation voltage of Prussian blue (KxFe[Fe(CN)6]) (x = 1, 2) as potential cathode material for … FN Sazman, NHM Zaki, FW Badrudin, MH Samat, NA Malik, N Nor, ... Journal of Solid State Electrochemistry 27 (5), 1095-1106, 2023 | 1 | 2023 |
| Ab Initio Study on Structural Properties of NaFeSO4OH Cathode Material for Rechargeable Sodium Ion Battery A Idrus, FW Badrudin, MFM Taib, OH Hassan, AMM Ali, MZUA Yahya Solid State Phenomena 317, 400-405, 2021 | 1 | 2021 |
Mohamad Fariz Mohamad TaibDepartment of Physics, Faculty of Applied Sciences, Universiti Teknologi MARAVerified email at salam.uitm.edu.my
