| Dynamics of hydrogen spillover on Pt/γ-Al2O3 catalyst surface: a quantum chemical molecular dynamics study F Ahmed, MK Alam, A Suzuki, M Koyama, H Tsuboi, N Hatakeyama, ... The Journal of Physical Chemistry C 113 (35), pp.15676-15683, 2009 | 85 | 2009 |
| Molecular modeling of OH− transport in poly (arylene ether sulfone ketone) s containing quaternized ammonio-substituted fluorenyl groups as anion exchange membranes H Takaba, T Hisabe, T Shimizu, MK Alam Journal of Membrane Science 522, pp.237-244, 2017 | 51 | 2017 |
| Study of carbon monoxide oxidation on CeO2(111) using ultra accelerated quantum chemical molecular dynamics MK Alam, F Ahmed, K Nakamura, A Suzuki, R Sahnoun, H Tsuboi, ... The Journal of Physical Chemistry C 113 (18), pp.7723-7727, 2009 | 40 | 2009 |
| Adsorption and dissociation of molecular hydrogen on Pt/CeO 2 catalyst in the hydrogen spillover process: A quantum chemical molecular dynamics study F Ahmed, MK Alam, R Muira, A Suzuki, H Tsuboi, N Hatakeyama, ... Applied Surface Science 256 (24), pp.7643-7652, 2010 | 24 | 2010 |
| Prospects of Graphene as a Potential Carrier Transport Material in Third Generation Solar Cells MA T. H. Chowdhury, A. Islam, A.K. M. Hasan, M. Arunakumari, S.P. Singh, Md ... Chemical Record 16 (2), 614-632, 2016 | 23 | 2016 |
| Crystal and electronic structures of substituted halide perovskites based on density functional calculation and molecular dynamics MKA H. Takaba, K. Shou ChemicalPhysics 485, pp.22-28, 2017 | 17* | 2017 |
| Study of reduction processes over cerium oxide surfaces with atomic hydrogen using ultra accelerated quantum chemical molecular dynamics MK Alam, F Ahmed, R Miura, A Suzuki, H Tsuboi, N Hatakeyama, ... Applied Surface Science 257 (5), pp.1383-1389, 2010 | 14 | 2010 |
| Surface reduction processes of cerium oxide surfaces by H2 using ultra accelerated quantum chemical molecular dynamic study Md. Korshed Alam, F. Ahmed, R. Miura, A. Suzuki, H. Tsuboi, N. Hatakeyama, A ... Catalysis Today 164 (1), pp.9-15, 2011 | 13 | 2011 |
| Modeling of transport mechanisms of OH-in electrolyte of alkaline fuel cell H Takaba, N Shimizu, T Hisabe, MK Alam ECS Transactions 61 (13), 63, 2014 | 12 | 2014 |
| Thousand-atom ab initio calculations of excited states at organic/organic interfaces: toward first-principles investigations of charge photogeneration MKATH Takatoshi Fujita Phys. Chem. Chem. Phys. 20 (41), 26443-26452, 2018 | 10 | 2018 |
| Modeling of equilibrium conformation of Pt2Ru3 nanoparticles using the density functional theory and Monte Carlo simulations Md. Korshed Alam, S. Saito, H. Takaba Journal of Material Research 32 (8), pp.1573-1581, 2017 | 8 | 2017 |
| Modeling of hydrogen vacancy for dissociative adsorption of H2 on Pd(111) surface by a quantum chemical molecular dynamics F Ahmed, MK Alam, R Miura, A Suzuki, H Tsuboi, N Hatakeyama, ... Catalysis today 164 (1), pp.16-22, 2011 | 8 | 2011 |
| Density functional theory study on the adsorption of H, OH, and CO and coadsorption of CO with H/OH on the Pt2Ru3 surfaces MK Alam, S Saito, H Takaba Journal of Materials Research 31 (17), pp.2617-2626, 2016 | 7 | 2016 |
| Ultraviolet bonding of perfluoropolyethers to carbon surfaces investigated using quantum chemical methods MK Alam, H Zhang, N Koga, S Iuchi Microsystem technologies 19 (9-10), pp.1383-1391, 2013 | 4 | 2013 |
| Performance analysis of a multi-hop free space optical link over weak atmospheric turbulence channel for M-Ary PPM modulated signal M Asaduzzaman, MAI Mustafa, AT Primula, MK Alam, SP Majumder 2017 IEEE International Conference on Telecommunications and Photonics (ICTP …, 2017 | 3 | 2017 |
| Dynamics of Deposited Li2O2 on Cathode Surface in Li-O2 Battery by First-Principles Molecular Dynamics W Yamamoto, MK Alam, H Takaba ECS Transactions 61 (13), 55, 2014 | 3 | 2014 |
| Simulation and Numerical Scheme of Molecular Transport Due to Dielectrophoresis and Electroporation in a Giant Unilamellar Vesicle S Saha, MS Ishtiaque, MI Hossain, MK Alam 2023 International Conference on Electrical, Computer and Communication …, 2023 | 2 | 2023 |
| Users perceptions on the usage of M-commerce in Bangladesh: A SWOT analysis S Chowdhury, F Khan, M Alam, S Sadi, M Alauddin American Journal of Operations Management and Information Systems 4 (3), 87-91, 2019 | 2 | 2019 |
| Equilibrium atomic conformation of Pt2Ru3 nanoparticles under gas atmosphere of CO/H2 investigated by density functional theory and Monte Carlo simulation MK Alam, H Takaba MRS Communications 8 (2), 562-569, 2018 | 2 | 2018 |
| Stability of Pt-Ru alloy for anode catalyst in PEFC fuel cell: A density functional theory study MK Alam, HI Takaba ECS Transactions 61 (13), 1-6, 2014 | 2 | 2014 |
Michihisa KOYAMACEO, X-Scientia / CSO, Verne Crystal / Professor, Shinshu University確認したメール アドレス: shinshu-u.ac.jp
