期刊
JOURNAL OF CHEMICAL PHYSICS
卷 140, 期 24, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.4884386
关键词
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资金
- JSPS [25102002, 25410011]
- Grants-in-Aid for Scientific Research [25410011, 25102002] Funding Source: KAKEN
Site-site Smoluchowski-Vlasov (SSSV) equation enables us to directly calculate van Hove time correlation function, which describes diffusion process in molecular liquids. Recently, the theory had been extended to treat solute-solvent system by Iida and Sato [J. Chem. Phys. 137, 034506 (2012)]. Because the original framework of SSSV equation is based on conventional pair correlation function, time evolution of system is expressed in terms of one-dimensional solvation structure. Here, we propose a new SSSV equation to calculate time evolution of solvation structure in three-dimensional space. The proposed theory was applied to analyze diffusion processes in 1M NaCl aqueous solution and in lithium ion battery electrolyte solution. The results demonstrate that these processes are properly described with the theory, and the computed van Hove functions are in good agreement with those in previous works. (C) 2014 AIP Publishing LLC.
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