| Ab initio calculation of vibrational frequencies of AsO glass AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Journal of non-crystalline solids 356 (6-8), 428-433, 2010 | 19 | 2010 |
| Synthesis of nanocatalysts via reverse microemulsion route for Fischer-Tropsch reactions NAM Zabidi Microemulsions-an introduction to properties and applications, 262, 2012 | 14 | 2012 |
| DFT Calculations of Vibrational Frequencies of Carbon–Nitrogen Clusters: Raman Spectra of Carbon Nitrides AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Journal of Cluster Science 21, 197-210, 2010 | 14 | 2010 |
| A first principle study of band structure of tetragonal barium titanate NAA Razak, NA Zabidi, AN Rosli AIP Conference Proceedings 1875 (1), 2017 | 12 | 2017 |
| Energy band crossing points in multilayers of graphene NA Zabidi, HA Kassim, KN Shrivastava AIP Conference Proceedings 1017 (1), 326-330, 2008 | 10 | 2008 |
| The Electronic Structure Band Structure of KFe2As2 NA Zabidi, H Abu Kassim, KN Shrivastava AIP Conference Proceedings 1169 (1), 261-264, 2009 | 8 | 2009 |
| The study of band structure of graphite intercalation compound containing sodium calculated using density functional theory AN Rosli, IF Wahab, NA Zabidi, HA Kassim Journal of Physics: Conference Series 622 (1), 012049, 2015 | 7 | 2015 |
| Density Functional Theory (DFT) Calculation of Band Structure of Kesterite KN Basri, NA Zabidi, H Abu Kassim, AN Rosli Advanced Materials Research 1107, 491-495, 2015 | 5 | 2015 |
| Ab initio calculation of vibrational frequencies of ZnSe and the Raman spectra AN Rosli, NA Zabidi, HA Kassim AIP Conference Proceedings 1588 (1), 265-270, 2014 | 5 | 2014 |
| Ab initio calculation of vibrational frequencies and Raman spectra of barium peroxide glass including comparison of tetrahedral BaO4 with GeO4 and SiO4 AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 79 (5 …, 2011 | 5 | 2011 |
| Dft calculation of band structure of carbon chain pulled from graphene NA Zabidi, HA Kassim, KN Shrivastava AIP Conference Proceedings 1250 (1), 241-244, 2010 | 5 | 2010 |
| Characterisation of Co/Mn catalysts synthesised via reverse microemulsion method NAM Zabidi, R Pilus, S Rahman, S Ali Materials Research Innovations 18 (sup6), S6-477-S6-479, 2014 | 4 | 2014 |
| Interpretation of the Raman spectra of the glassy states of SixS1− x and SixSe1− x VR Devi, NA Zabidi, KN Shrivastava Materials Chemistry and Physics 141 (2-3), 651-656, 2013 | 4 | 2013 |
| Properties of silicon carbide polytypes under high pressure influence calculated using DFT AMM Emhemed, NA Zabidi, AN Rosli Solid State Phenomena 268, 138-142, 2017 | 3 | 2017 |
| Density-Functional Theory of Vibrations in Ni1−x V x Clusters AN Rosli, NA Zabidi, HA Kassim, KN Shrivastava Journal of Cluster Science 22, 491-499, 2011 | 3 | 2011 |
| Band Structure of the Mn 5 Si 3‐, Tb 5 Si 3‐, and Tb 5 Ge 3‐type Compounds NA Zabidi, HA Kassim, KN Shrivastava AIP Conference Proceedings 1325 (1), 198-201, 2010 | 3 | 2010 |
| The electronic structure of Co/Cu/Co interlayers NA Zabidi, HA Kassim, KN Shrivastava AIP Conference Proceedings 1150 (1), 348-353, 2009 | 3 | 2009 |
| Electronic structure of Fe and Cu interlayers NA Zabidi, HA Kassim, KN Shrivastava AIP Conference Proceedings 1136 (1), 474-478, 2009 | 3 | 2009 |
| Adsorption of atoms on thymine: Density functional theory NA Zabidi, AN Rosli, HA Kassim, KN Shrivastava, PV Rao, VR Devi Malaysian Journal of Science 26 (2), 99-109, 2007 | 3 | 2007 |
| The perturbation of backscattered fast neutrons spectrum caused by the resonances of C, N and O for possible use in pyromaterial detection AFZ Abedin, N Ibrahim, NA Zabidi, ALA Abdullah AIP Conference Proceedings 1659 (1), 2015 | 2 | 2015 |
Ahmad Nazrul RosliFaculty of Science and Technology, Universiti Sains Islam MalaysiaVerified email at usim.edu.my
