New Computational Approach to Determine Liquid-Solid Phase Equilibria of Water Confined to Slit Nanopores

被引:23
作者
Kaneko, Toshihiro [1 ]
Bai, Jaeil [2 ]
Yasuoka, Kenji [1 ]
Mitsutake, Ayori [3 ]
Zeng, Xiao Cheng [2 ]
机构
[1] Keio Univ, Dept Mech Engn, Yokohama, Kanagawa 2238522, Japan
[2] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA
[3] Keio Univ, Dept Phys, Yokohama, Kanagawa 2238522, Japan
基金
美国国家科学基金会;
关键词
X-RAY; CARBON NANOTUBES; ICE; DYNAMICS; TRANSITIONS; MECHANISM; SIMULATIONS; TEMPERATURE; NANOSPACES; ADSORPTION;
D O I
10.1021/ct400221h
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 devise a new computational approach to compute solid-liquid phase equilibria of confined fluids. Specifically, we extend the multibaric-multithermal ensemble method with an anisotropic pressure control to achieve the solid-liquid phase equilibrium for confined water inside slit nanopores (with slit width h ranging from 5.4 angstrom to 7.2 angstrom). A unique feature of this multibaric-multithermal ensemble is that the freezing points of confined water can be determined from the heat-capacity peaks. The new approach has been applied to compute the freezing point of two monolayer ices, namely, a high-density flat rhombic monolayer ice (HD-fRMI) and a high-density puckered rhombic monolayer ice (HD-pRMI) observed in our simulation. We find that the liquid-to-solid transition temperature (or the freezing point) of HD-pRMI is dependent on the slit width h, whereas that of HD-fRMI is nearly independent of the h.
引用
收藏
页码:3299 / 3310
页数:12
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