Citation:
	            
		            Su  Wen-Duan, Ye  Hui. The Statistical Mechanics Treatment for the Inner-layer Entropy of Formation of Electrode/Solution Interface[J]. Acta Physico-Chimica Sinica,
							;1993, 9(03): 351-356.
						
							doi:
								10.3866/PKU.WHXB19930313
						
					
				
					
				
	        
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	                	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.
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