| Hubbard U calculations on optical properties of 3d transition metal oxide TiO2 MH Samat, AMM Ali, MFM Taib, OH Hassan, MZA Yahya Results in physics 6, 891-896, 2016 | 132 | 2016 |
| 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 | 99 | 2014 |
| Structural, electronic, and lattice dynamics of PbTiO3, SnTiO3, and SnZrO3: A comparative first-principles study MFM Taib, MK Yaakob, OH Hassan, MZA Yahya Integrated Ferroelectrics 142 (1), 119-127, 2013 | 66 | 2013 |
| Structural and electronic properties of CO and NO gas molecules on Pd-doped vacancy graphene: A first principles study MSM Shukri, MNS Saimin, MK Yaakob, MZA Yahya, MFM Taib Applied Surface Science 494, 817-828, 2019 | 61 | 2019 |
| Electronic properties and gas adsorption behaviour of pristine, silicon-, and boron-doped (8, 0) single-walled carbon nanotube: A first principles study MA Azam, FM Alias, LW Tack, RNAR Seman, MFM Taib Journal of Molecular Graphics and Modelling 75, 85-93, 2017 | 56 | 2017 |
| First principle study on structural, elastic and electronic properties of cubic BiFeO3 MK Yaakob, MFM Taib, MSM Deni, A Chandra, L Lu, MZA Yahya Ceramics International 39, S283-S286, 2013 | 48 | 2013 |
| Self-interaction corrected LDA+ U investigations of BiFeO3 properties: plane-wave pseudopotential method MK Yaakob, MFM Taib, L Lu, OH Hassan, MZA Yahya Materials Research Express 2 (11), 116101, 2015 | 46 | 2015 |
| Recent advances on graphene-based materials as cathode materials in lithium-sulfur batteries AI Kamisan, TIT Kudin, AS Kamisan, AFC Omar, MFM Taib, OH Hassan, ... International Journal of Hydrogen Energy 47 (13), 8630-8657, 2022 | 44 | 2022 |
| 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 | 40 | 2017 |
| Appealing stable room-temperature ferromagnetism by well-aligned 1D Co-doped zinc oxide nanowires J Kazmi, PC Ooi, SRA Raza, BT Goh, SSA Karim, MH Samat, MK Lee, ... Journal of Alloys and Compounds 872, 159741, 2021 | 39 | 2021 |
| 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 | 39 | 2021 |
| Efficient diagnostics of the electronic and optical properties of defective ZnO nanoparticles synthesized using the sol–gel method: experimental and theoretical studies K Harun, MK Yaakob, MFM Taib, B Sahraoui, ZA Ahmad, AA Mohamad Materials Research Express 4 (8), 085908, 2017 | 38 | 2017 |
| Structural, electronic and optical properties of Bi2O3 polymorphs by first-principles calculations for photocatalytic water splitting NS Azhar, MFM Taib, OH Hassan, MZA Yahya, AMM Ali Materials Research Express 4 (3), 034002, 2017 | 37 | 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 | 35 | 2014 |
| First-principles studies for electronic structure and optical properties of strontium doped β-Ga2O3 LK Ping, MA Mohamed, AK Mondal, MFM Taib, MH Samat, ... Micromachines 12 (4), 348, 2021 | 33 | 2021 |
| First-Principles Studies for Electronic Structure and Optical Properties of p-Type Calcium Doped α-Ga2O3 AK Mondal, MA Mohamed, LK Ping, MF Mohamad Taib, MH Samat, ... Materials 14 (3), 604, 2021 | 33 | 2021 |
| First principles calculation on structural and lattice dynamic of SnTiO3 and SnZrO3 MFM Taib, MK Yaakob, OH Hassan, A Chandra, AK Arof, MZA Yahya Ceramics International 39, S297-S300, 2013 | 29 | 2013 |
| Effect of Pressure on Structural, Electronic and Elastic Properties of Cubic (Pm3m) SnTiO3 Using First Principle Calculation MFM Taib, MK Yaakob, A Chandra, AKM Arof, MZA Yahya Advanced Materials Research 501, 342-346, 2012 | 28 | 2012 |
| Dimensionality reduction of germanium selenide for high-efficiency thermoelectric applications BU Haq, S AlFaify, A Laref, R Ahmed, MFM Taib Ceramics International 45 (12), 15122-15127, 2019 | 27 | 2019 |
| 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 | 27 | 2014 |
Muhd Zu Azhan YahyaProfessor - National Defence University of MalaysiaVerified email at upnm.edu.my
