This article is cited in 3 papers

Structure of a methanol–water microdroplet: a molecular simulation study

E. N. Brodskaya^a, S. W. de-Leeuw<sup>b

a</sup> Department of Chemistry, St. Petersburg State University, St. Petersburg, Russian Federation
^b Department of Applied Physics, Delft University of Technology, The Netherlands

Abstract: Molecular dynamics simulations provide evidence of strong reorientational effects of methanol molecules in the surface layer of a microdroplet, composed of an equimolar mixture of methanol and water, so that the orientational bias of methanol molecules in the mixture appears to be stronger than in droplets of pure methanol.

Language: English

DOI: 10.1070/MC1997v007n01ABEH000653

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