Acta Phys. -Chim. Sin. ›› 1993, Vol. 9 ›› Issue (03): 351-356.doi: 10.3866/PKU.WHXB19930313
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Su Wen-Duan; Ye Hui
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Abstract: The inner layer entropy of formation of metal/solution interface (△S~(m-d)) as a function of electrode charge (σ) is derived by using statistical mechanics based on the model of dipole orientation distribution presented in previous paper. the relating curves of △S~(m-d) with σ has been calculated for three different interface systems, namely, the Hg/methanol, Hg/ethylene carbonate and Hg/aqueous solution. According to the present results, the variation in △S~(m-d)(σ) of Hg/methnol interface seems to be chiefly depended on the structure of solvate layer and its dipole orientation distribution. But for the interface of the Hg/ethylene carbonate or the Hg/aqueous, the change of ΔS~(m-d) with σ would be regarded as due to the contribution of surface Hg atoms.
Key words: Interfacial entropy of formation, Mercury/solution interface
Su Wen-Duan; Ye Hui. The Statistical Mechanics Treatment for the Inner-layer Entropy of Formation of Electrode/Solution Interface[J].Acta Phys. -Chim. Sin., 1993, 9(03): 351-356.
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URL: http://www.whxb.pku.edu.cn/EN/10.3866/PKU.WHXB19930313
http://www.whxb.pku.edu.cn/EN/Y1993/V9/I03/351
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