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Volumn 113, Issue 19, 2000, Pages 8817-8826

Surface charge induced modifications of the structure and dynamics of mixed dipolar liquids at solid-liquid interfaces: A molecular dynamics simulation study

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ELECTROSTRICTION; MOLECULAR STRUCTURE; POLARIZATION; SOLVENTS; SURFACE PROPERTIES;

EID: 0034319698     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1318773     Document Type: Article
Times cited : (6)

References (40)
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    • X. Xia and M. L. Berkowitz, Phys. Rev. Lett. 74, 3193 (1995): I-C. Yeh and M. L. Berkowitz, J. Chem. Phys. 112, 10491 (2000).
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    • note
    • For example, for the equimolar mixture the perpendicular and parallel components of the translational diffusion coefficients of molecules in region II differ at the most by 15% from the corresponding bulk values. The rotational diffusion coefficients in the two regions are even closer, the difference in not more than 2% of the bulk values.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.