| 1 |
DFT calculations on H, OH and O adsorbate formations on Pt(322) electrode
Nagoya A, Jinnouchi R, Kodama K, Morimoto Y
Journal of Electroanalytical Chemistry, 757, 116, 2015 |
| 2 |
DFT calculations on H, OH and O adsorbate formations on Pt(111) and Pt(332) electrodes
Jinnouchi R, Kodama K, Morimoto Y
Journal of Electroanalytical Chemistry, 716, 31, 2014 |
| 3 |
A thermodynamic analysis of the SO2/H2SO4 system in SO2-depolarized electrolysis
Gorensek MB, Staser JA, Stanford TG, Weidner JW
International Journal of Hydrogen Energy, 34(15), 6089, 2009 |
| 4 |
Semiempirical model based on thermodynamic principles for determining 6 kW proton exchange membrane electrolyzer stack characteristics
Dale NV, Mann MD, Salehfar H
Journal of Power Sources, 185(2), 1348, 2008 |
| 5 |
A simplified physics-based model for nickel hydrogen battery
Liu SY, Dougal RA, Weidner JW, Gao LJ
Journal of Power Sources, 141(2), 326, 2005 |
| 6 |
Electrochemical, spectroelectrochemical and theoretical studies on the reduction and deprotonation of the photovoltaic sensitizer [(H-3-tctpy)Ru-II(NCS)(3)](-) (H-3-tctpy=2,2': 6',2''-terpyridine-4,4',4''-tricarboxylic acid)
Wolfbauer G, Bond AM, Deacon GB, MacFarlane DR, Spiccia L
Journal of Electroanalytical Chemistry, 490(1-2), 7, 2000 |
