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
55 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(C6 H6 )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 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
15 2006 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
15 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 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
10 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 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