Surface Configuration and Wettability of Nickel (Oxy)Hydroxides: A First-Principles Investigation

Resource type
Date created
2017-07
Authors/Contributors
Abstract
This article explores the wetting behavior of b-type nickel hydroxide, b-Ni(OH)2, and nickel oxyhydroxide, b-NiOOH, by means of first-principles calculations. Water is found to interact weakly with b-Ni(OH)2(001), but strongly with b-NiOOH(001). As unveiled with the use of ab initio molecular dynamics simulations, surface water layers at b-NiOOH(001) show a high degree of ordering correlated with a large surface polarization effect. In comparison, interfacial water at b-Ni(OH)2(001) exhibits enhanced disorder and higher mobility. The weak interaction of water with b-Ni(OH)2(001) is consistent with the small dipole moment of this surface. On the surface of b-NiOOH(001), in addition to the significantly increased surface dipole moment, unsaturated O atoms increase the number of hydrogen bonds between water molecules and the surface, resulting in strong water binding. The wettability trends found in this simulation study are consistent with experimental observations. Another theoretical observation is the increased work function of b-NiOOH(001) relative to b-Ni(OH)2(001) that agrees with experimental results reported in the literature.
Document
Published as
Eslamibidgoli, M.J., Groß, A., and Eikerling, M. (2017). Surface configuration and wettability of nickel (oxy)hydroxides: A first-principles investigation. Physical Chemistry Chemical Physics 19, 22659-22669. DOI: 10.1039/C7CP03396F
Publication title
Physical Chemistry Chemical Physics
Document title
Surface Configuration and Wettability of Nickel (Oxy)Hydroxides: A First-Principles Investigation
Volume
19
First page
22659
Last page
22669
Publisher DOI
10.1039/C7CP03396F
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Copyright is held by the author(s).
Scholarly level
Peer reviewed?
Yes
Language
Member of collection
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c7cp03396f.pdf 3.18 MB