首页> 外文期刊>The Journal of Chemical Physics >LATTICE MODELS FOR DIPOLAR ADSORPTION AT METAL/ELECTROLYTE INTERFACES USING BETHE APPROXIMATION
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LATTICE MODELS FOR DIPOLAR ADSORPTION AT METAL/ELECTROLYTE INTERFACES USING BETHE APPROXIMATION

机译:近似法在金属/电解质界面二元吸附的晶格模型

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摘要

A two-dimensional lattice model for adsorption of solvent molecules at a metal/electrolyte interface is proposed assuming two configurational states for dipoles. The generalized Ising Hamiltonian incorporating Coulombic effects and nonelectrostatic metal-solvent interaction energies is derived and solved for obtaining the order parameters using tile Bethe approximation. The significance of the formalism as well as the extension to adsorption of neutral organic compounds is indicated. (C) 1996 American Institute of Physics. [References: 22]
机译:在偶极子的两个构型状态下,提出了一种二维晶格模型,用于在金属/电解质界面吸附溶剂分子。推导并求解了包含库仑效应和非静电金属-溶剂相互作用能的广义伊辛哈密顿量,并使用Bethe逼近求解了阶数参数。指出了形式主义的重要性以及对中性有机化合物吸附的扩展。 (C)1996年美国物理研究所。 [参考:22]

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