Iodide/Triiodide Redox Reaction on Pt Surface: Density Functional Theory (DFT) Simulation and Electrocatalysis,

M. H. YehH. L. ChouL. Y. LinS. H. ChangB. J. HwangK. C. Ho2019-05-172019-05-172013https://scholars.lib.ntu.edu.tw/handle/123456789/408707Iodide/Triiodide Redox Reaction on Pt Surface: Density Functional Theory (DFT) Simulation and Electrocatalysis,conference paper