Structural and charge transfer properties of ion intercalated 2D and bulk ice

被引:0
作者
Ghasemi, S. [1 ]
Ketabi, S. A. [1 ]
Neek-Amal, M. [2 ,3 ]
机构
[1] Damghan Univ, Sch Phys, Damghan, Iran
[2] Shahid Rajaee Teacher Training Univ, Dept Phys, Tehran 6875163, Iran
[3] Univ Antwerp, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; CARBON NANOTUBE MEMBRANES; WATER TRANSPORT; GRAPHENE; ENERGY; SELECTIVITY; DEHYDRATION; CONDUCTION; MECHANISM; NANOPORES;
D O I
10.1063/5.0120466
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
Ion trapping at the nanoscale within low-dimensional and bulk ice and their corresponding hydration properties are studied using ab initio techniques. We study the structural and charge transfer properties of ion intercalated two-dimensional (2D) and bulk ice and the corresponding ion hydration properties. We found that (i) the nanochannel size and ionic radius are two important factors that control the spatial distribution of hydrated ions, (ii) the alkali metal and halide ions are located in the center of the graphene-made nanochannel of size similar or equal to 6.5 A, whereas in the nanochannel with size similar or equal to 9 A, large (K+, Rb+, Cl-, Br-, and I-) and small (Li+, Na+, and F-) ions are located in different positions, (iii) the binding energy decreases with increase in the ionic radius, (iv) the hydration of ions decreases for large ions within 2D ice, giving a reduction in coordination number and allowing dehydration of large ions, and (v) the charge transfer mechanism is found to be different for large and small ions. Published under an exclusive license by AIP Publishing.
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页数:12
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