Crustwater: Modeling Hydrophobic Solvation

被引:3
|
作者
Yadav, Ajeet Kumar [1 ]
Bandyopadhyay, Pradipta [1 ]
Coutsias, Evangelos A. [2 ,3 ]
Dill, Ken A. [3 ,4 ,5 ]
机构
[1] Jawaharlal Nehru Univ, Sch Computat & Integrat Sci, New Delhi 110067, India
[2] University, Dept Appl Math & Stat, Stony Brook, NY 11794 USA
[3] SUNY Stony Brook, Laufer Ctr Phys & Quantitat Biol, Stony Brook, NY 11794 USA
[4] SUNY Stony Brook, Dept Phys & Astron, Stony Brook, NY 11794 USA
[5] SUNY Stony Brook, Dept Chem, Stony Brook, NY 11794 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2022年 / 126卷 / 32期
关键词
TEMPERATURE-DEPENDENCE; COMPUTER-SIMULATION; AQUEOUS-SOLUTION; HEAT-CAPACITY; HYDRATION; WATER; GASES; SOLUBILITY; NONPOLAR; BENZENE;
D O I
10.1021/acs.jpcb.2c02695
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We describe Crustwater, a statistical mechanical model of nonpolar solvation in water. It treats bulk water using the Cage Water model and introduces a crust, i.e., a solvation shell of coordinated partially structured waters. Crustwater is analytical and fast to compute. We compute here solvation vs temperature over the liquid range, and vs pressure and solute size. Its thermal predictions are as accurate as much more costly explicit models such as TIP4P/ 2005. This modeling gives new insights into the hydrophobic effect: (1) that oil-water insolubility in cold water is due to solute-water (SW) translational entropy and not water-water (WW) orientations, even while hot water is dominated by WW cage breaking, and (2) that a size transition at the Angstrom scale, not the nanometer scale, takes place as previously predicted.
引用
收藏
页码:6052 / 6062
页数:11
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