Dissociation of molecular aggregates under high hydrostatic pressure: the influence of water structure on Benzene cluster solubility

Journal of the Brazilian Chemical Society

Arlan S. Gonçalves¹  Ernesto R. Caffarena¹  Pedro G. Pascutti¹ 

[1] ,Universidade Federal do Rio de Janeiro , Laboratório de Modelagem e Dinâmica Molecular Instituto de Biofísica Carlos Chagas FilhoRio de Janeiro RJ ,Brazil

关键词: benzene;    molecular dynamics;    hydrophobic effect;    pressure effect;   

DOI  :  10.1590/S0103-50532009000700005

来源: SciELO

【 摘 要 】

In some critical conditions water can solvate hydrophobic molecules, becoming a powerful solvent for nonpolar agents. To discuss the pressure effect on hydrated benzene clusters we carried out six consecutive 5000 ps (pico seconds) molecular dynamics simulations of benzene molecules in water cubic boxes at different pressure conditions, ranging from 1 bar to 5 kbar. Radius of gyration, diffusion coefficient, radial atomic pair distribution functions, number of hydrogen bonds between water molecules and the solvent accessible surface were monitored. Results showed that above 3 kbar the second hydration layer structure vanishes and the benzene clusters start to break up gradually. Up to 2 kbar, the solubility and diffusion of benzene molecules are inversely proportional to the increase of the pressure and above 3 kbar this behavior is inverted.

【 授权许可】

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