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The Electronic Factor in the Act of Adsorption of Ions on a Metal Surface

机译:金属表面上离子吸附行为的电子因素

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The physical mechanism of the electron contribution to the electrochemical potential (intrinsic energy) of ions adsorbed on a metal surface is studied. The problem is reduced to consideration of the single-electron binding state in the fields of two attractors. For the bond between the anion and metal, the attraction centers are the potential of the atomic core of the anion and the potential reflecting the effects of interaction of the excess quantum charge with plasma degrees of freedom of the metal and formation of a surface axial plasmaron. On the average, the above attractors are neutral and are characterized by a finite range of action. The intrinsic energy of the cation of the metal surface depends on the energy of the valence electron in Coulombic fields of the cation itself, on the potential of the surface axial plasmahole, and on the energy of the mutual Coulombic repulsion of the above electron-attraction centers. Expressions are proposed for electron-binding terms of ions with a metal point by analogy with the mechanisms of formation of chemical sigma- and pi-bonds with partial charge transfer in molecular compounds.
机译:研究了吸附在金属表面上的离子的电化学电位(内在能量)的电子贡献。问题减少以考虑两个吸引子的字段中的单电子结合状态。对于阴离子和金属之间的粘合,吸引中心是阴离子的原子芯的潜力,并且潜在反映过量量子电荷与金属等等离子体自由度的相互作用的潜力和表面轴向柱状的形成。在平均值的情况下,上述吸引子是中性的,其特征在于有限的作用。金属表面阳离子的固有能量取决于阳离子本身的库仑电场中的价值的能量,在表面轴向血浆的潜力上,以及上述电子吸引力的相互库族形式排斥的能量中心。表达式用于通过模拟具有金属点的离子的电子结合条款,其与分子化合物中的部分电荷转移形成化学SiGMA和PI-键的机制。

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