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Recent Trends in Experimental and Theoretical Investigations of Chemisorptions on Metal-Electrolyte Interface--I. In Situ Spectroscopic Studies and the Density Functional Theory Calculations

机译:金属-电解质界面化学吸附的实验和理论研究的最新趋势--I。原位光谱研究与密度泛函理论计算

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摘要

New trends in experimental and theoretical investigations of chemisorption on electrodes are considered on examples of in situ spectroscopic studies and the density functional theory calculations. The partial charge transfer during ionic and molecular adsorption from aqueous solutions on coinage and platinum metals and the thermodynamic uncertainty regarding the direction of the charge transfer are discussed.
机译:在原位光谱研究和密度泛函理论计算的实例中考虑了电极化学吸附的实验和理论研究的新趋势。讨论了在水溶液中造币和铂金属上离子和分子吸附过程中的部分电荷转移以及有关电荷转移方向的热力学不确定性。

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