フォロー
Dr. Md. Khorshed Alam
Dr. Md. Khorshed Alam
University of Barisal
確認したメール アドレス: bu.ac.bd
タイトル
引用先
引用先
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
812009
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
402009
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
352017
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
222016
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
182010
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
132011
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
122010
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
11*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
82011
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
72018
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
72014
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
62017
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
62016
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
42013
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
32014
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
12014
Density functional theory study of OH and CO adsorption on the Pt2Ru3 surface
MK Alam, H Takaba
ECS Transactions 64 (3), 689, 2014
12014
Structural Analyses of [Li Salt+ Triglyme)] and Ionic Transport in Li-Air Battery Using Molecular Dynamics Simulation
MK Alam, W Yamamoto, H Takaba
Bangladesh Journal of Physics 27 (1), 13-22, 2020
2020
Corrigendum to “Surface reduction processes of cerium oxide surfaces by H2 using ultra accelerated quantum chemical molecular dynamic study‿[Catal. Today 164 (1)(2011) 9–15 …
MK Alam, F Ahmed, R Miura, A Suzuki, H Tsuboi, N Hatakeyama, ...
Catalysis Today 353, 215, 2020
2020
Surface reduction processes of cerium oxide surfaces by H-2 using ultra quantum chemical molecular dynamic study (vol 164, pg 9, 2011)
MK Alam, F Ahmed, R Miura, A Suzuki, H Tsuboi, N Hatakeyama, ...
Catalysis Today 353, 215-215, 2020
2020
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