1 |
Wood cellulose as a hydrogen storage material Lousada CM International Journal of Hydrogen Energy, 45(29), 14907, 2020 |
2 |
First-principles study of V-decorated porous graphene for hydrogen storage Yuan LH, Wang DB, Gong JJ, Zhang CR, Zhang LP, Zhang ML, Wu XJ, Kang L Chemical Physics Letters, 726, 57, 2019 |
3 |
Greatly enhanced adsorption of platinum on periodic graphene nanobuds: A first-principles study Ashrafian S, Jahanshahi M, Ganji MD, Agheb R Applied Surface Science, 351, 1105, 2015 |
4 |
Structural, energetic and electrical properties of boron nitride nanotubes interacting with DMMP chemical agent Ganji MD, Gholian M, Mohammadzadeh S Applied Surface Science, 314, 575, 2014 |
5 |
Solvent Stripping Dynamics of Lithium ion solvated by ethylene carbonates: A direct ab-initio molecular (AIMD) Study Tachikawa H, Abe S Electrochimica Acta, 120, 57, 2014 |
6 |
Compensation effect. A DFT study of the activation of N2O over M-CHA (M = Fe2+, Co2+, RuO2+, RuO+) Benco L Journal of Catalysis, 298, 122, 2013 |
7 |
Hydrogen bonding in narrow protonated polymer electrolyte pores Ilhan MA, Spohr E Journal of Electroanalytical Chemistry, 660(2), 347, 2011 |
8 |
Solvation of hydrocarbon radicals in sub-CW and SCW: An ab initio MD study Yuan PQ, Zhu CC, Liu Y, Bai F, Cheng ZM, Yuan WK Journal of Supercritical Fluids, 58(1), 93, 2011 |
9 |
DFT and direct ab-initio MD study on hyperfine coupling constants of methyl radicals adsorbed on model surface of silica gel Takada T, Tachikawa H Journal of Molecular Catalysis A-Chemical, 311(1-2), 54, 2009 |
10 |
Ab-Initio and MD Studies on the Interaction of Carbon Nano-Materials with Alkali Ion and Atom Iyama T, Kato K, Kawabata H, Tachikawa H, Azumi K Molecular Crystals and Liquid Crystals, 504, 140, 2009 |