Simulations of water nano-confined between corrugated planes

被引:7
|
作者
Zubeltzu, Jon [1 ,2 ]
Artacho, Emilio [1 ,3 ,4 ,5 ]
机构
[1] CIC nanoGUNE, Donostia San Sebastian 20018, Spain
[2] Univ Autonoma Madrid, Dept & Inst Fis Mat Condensada, E-28049 Madrid, Spain
[3] Univ Cambridge, Cavendish Lab, Theory Condensed Matter, Cambridge CB3 0HE, England
[4] Basque Fdn Sci Ikerbasque, Bilbao 48011, Spain
[5] Donostia Int Phys Ctr, Donostia San Sebastian 20018, Spain
来源
JOURNAL OF CHEMICAL PHYSICS | 2017年 / 147卷 / 19期
关键词
MOLECULAR-DYNAMICS; PHASE-TRANSITIONS; MONOLAYER ICE; LIQUID WATER; BILAYER ICE; MODEL; DRY;
D O I
10.1063/1.5011468
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
Water confined to nanoscale widths in two dimensions between ideal planar walls has been the subject of ample study, aiming at understanding the intrinsic response of water to confinement, avoiding the consideration of the chemistry of actual confining materials. In this work, we study the response of such nanoconfined water to the imposition of a periodicity in the confinement by means of computer simulations, both using empirical potentials and from first-principles. For that we propose a periodic confining potential emulating the atomistic oscillation of the confiningwalls, which allows varying the lattice parameter and amplitude of the oscillation. We do it for a triangular lattice, with several values of the lattice parameter: one which is ideal for commensuration with layers of Ih ice and other values that would correspond to more realistic substrates. For the former, the phase diagram shows an overall rise of the melting temperature. The liquid maintains a bi-layer triangular structure, however, despite the fact that it is not favoured by the external periodicity. The first-principles liquid is significantly affected by the modulation in its layering and stacking even at relatively small amplitudes of the confinement modulation. Beyond some critical modulation amplitude, the hexatic phase present in flat confinement is replaced by a trilayer crystalline phase unlike any of the phases encountered for flat confinement. For more realistic lattice parameters, the liquid does not display higher tendency to freeze, but it clearly shows inhomogeneous behaviour as the strength of the rugosity increases. In spite of this expected inhomogeneity, the structural and dynamical response of the liquid is surprisingly insensitive to the external modulation. Although the first-principles calculations give a more triangular liquid than the one observed with empirical potentials (TIP4P/2005), both agree remarkably well for the main conclusions of the study. Published by AIP Publishing.
引用
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页数:14
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