## Abstract An __ab initio__ quantum mechanical charge field molecular dynamics simulation was carried out for one methanol molecule in water to analyze the structure and dynamics of hydrophobic and hydrophilic groups. It is found that water molecules around the methyl group form a cageโlike struct
Molecular dynamics study of hydrophobic aggregation in water/methane/methanol systems
โ Scribed by Anders Wallqvist
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 409 KB
- Volume
- 182
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Computer simulations of an initially disordered molecular fluid composed of water and methane exhibit a phase-separation into a cylindrical core of methane molecules surrounded by an aqueous phase. A water/methane/methanol system also supports two phases, with only a weak preferential salvation of the methyl part of methanol into the hydrocarbon-core region. Increasing the pressure decreases the size of the hydrocarbon cylinder but increases the solvation of methanol into the methane phase. At sufficiently high pressures, the phase separation is inhibited by a formation ofsmall methane clusters into water cavities or clathrates.
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