| Surface science-based reaction design: increasing the ortho–para hydrogen conversion yield via molecular orientation, a case study H Kasai, WA Diņo, R Muhida Progress in surface science 72 (1-4), 53-86, 2003 | 54 | 2003 |
| Design of environmental friendly hybrid electric vehicle MH Ullah, TS Gunawan, MR Sharif, R Muhida 2012 International Conference on Computer and Communication Engineering …, 2012 | 52 | 2012 |
| Molecular orientation dependence of o–p H2 conversion on a 3d impurity sitting on a metal oxide surface R Muhida, WA Diņo, A Fukui, H Kasai, H Nakanishi, A Okiji, K Fukutani, ... Surface science 493 (1-3), 285-291, 2001 | 22 | 2001 |
| Spin Polarization of a Multiple-decked Sandwich Clusters: M(C6H6)2 (M = Mn, Fe, Co) R Muhida, W Agerico Diņo, M Mahmudur Rahman, H Kasai, H Nakanishi Journal of the Physical Society of Japan 73 (8), 2292-2295, 2004 | 18 | 2004 |
| Change of magnetic properties of benzenes in multiple-decked sandwich clusters: Mnn (C6H6) n+ 1 (n= 1, 2) R Muhida, MM Rahman, M Tsuda, TA Roman, WA Diņo, H Nakanishi, ... Journal of Physics: Condensed Matter 16 (48), S5749, 2004 | 17 | 2004 |
| Molecular orientation dependence of ortho-para conversion of a interacting with a metal surface R Muhida, Y Miura, WA Diņo, H Kasai, H Nakanishi, A Okiji, K Fukutani, ... Journal of applied physics 93 (1), 644-648, 2003 | 14 | 2003 |
| Molecular Orientation Dependence of o–p Conversion of H2 Scattered from a 3d Impurity Sitting on a Metal Oxide Surface R Muhida, WA Diņo, A Fukui, Y Miura, H Kasai, H Nakanishi, A Okiji, ... Journal of the Physical Society of Japan 70 (12), 3654-3659, 2001 | 14 | 2001 |
| First-principles calculations-based model for the reactive ion etching of metal oxide surfaces M David, R Muhida, T Roman, H Nakanishi, W Diņo, H Kasai, F Takano, ... Vacuum 83 (3), 599-601, 2008 | 13 | 2008 |
| Ortho–para H2 conversion on multiple-decked sandwich clusters of M (C6H6) 2 (M= Mn, Fe, Co) induced by an inhomogeneity of spin density distribution R Muhida, H Setiyanto, MM Rahman, WA Diņo, H Nakanishi, H Kasai, ... Thin Solid Films 509 (1-2), 223-226, 2006 | 13 | 2006 |
| Steric effect on o–p conversion of a H2 interacting with a 3d impurity sitting on a metal oxide surface R Muhida, WA Diņo, Y Miura, H Kasai, H Nakanishi, A Okiji, K Fukutani, ... Surface science 514 (1-3), 273-282, 2002 | 10 | 2002 |
| Molecular orientation dependence of ortho-para H2 conversion on Fe(OH)3 cluster induced by hyperfine contact interaction R Muhida, M David, MM Rahman, WA Diņo, H Nakanishi, H Kasai, ... The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2006 | 9 | 2006 |
| 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 |
| Comprehensive driving behavior model for intelligent transportation systems MAS Kamal, R Muhida 2008 International Conference on Computer and Communication Engineering …, 2008 | 8 | 2008 |
| Applying computational nanomaterials design to the reactive ion etching of NiO thin films—a preliminary investigation M David, R Muhida, T Roman, S Kunikata, WA Diņo, H Nakanishi, ... Journal of Physics: Condensed Matter 19 (36), 365210, 2007 | 8 | 2007 |
| Magnetic-Adsorbate-Induced Spin Polarization in Carbon Materials—Two Fe Atoms on Planar C10 and C10H8— WA Diņo, R Muhida, H Nakanishi, H Kasai Journal of the Physical Society of Japan 72 (10), 2413-2416, 2003 | 6 | 2003 |
| Prototype modeling of security system with metal detector HM Yusof, SF Toha, NZ Azlan, F Zainuddin, R Muhida, MNFM Kazim 2007 2nd IEEE Conference on Industrial Electronics and Applications, 2084-2089, 2007 | 5 | 2007 |
| Density functional calculations for H2 adsorption on Fe (OH) 3 by considering molecular orientation R Muhida, A Susanto, T Kishi, T Roman, WA Diņo, H Nakanishi, H Kasai Shinku 48 (3), 205-207, 2005 | 5 | 2005 |
| 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 | 4 | 2015 |
| Effect of gallium and arsenide adsorbed on graphene: a first-principles study on structural and electronic properties S Abubakar, MM Rahman, YZ Abdullahi, H Zainuddin, R Muhida, ... Graphene 1 (2), 78-85, 2013 | 4 | 2013 |
| A density functional study of the electric and magnetic properties of a benzene–transition‐metal multiple‐decker sandwich chain M Mahmudur Rahman, R Muhida, H Kasai Surface and Interface Analysis: An International Journal devoted to the …, 2008 | 4 | 2008 |
