Critical role of water structure around interlayer ions for ion storage in layered double hydroxides

被引:30
|
作者
Sudare, Tomohito [1 ]
Yamaguchi, Takuro [2 ]
Ueda, Mizuki [2 ]
Shiiba, Hiromasa [1 ]
Tanaka, Hideki [1 ]
Tipplook, Mongkol [1 ]
Hayashi, Fumitaka [2 ]
Teshima, Katsuya [1 ,2 ]
机构
[1] Shinshu Univ, Res Initiat Supra Mat RISM, 4-17-1 Wakasato, Nagano 3808553, Japan
[2] Shinshu Univ, Fac Engn, Dept Mat Chem, 4-17-1 Wakasato, Nagano 3808553, Japan
关键词
HYDROTALCITE-LIKE COMPOUNDS; TOTAL-ENERGY CALCULATIONS; INTERCALATION; CRYSTAL; DYNAMICS; ANIONS; NMR; ZN; MG;
D O I
10.1038/s41467-022-34124-9
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Structured water is ubiquitous but not fully understood in confinement. Here authors show that the structure of water is sensitive to the configuration of ions in the nanoconfinement and governs ion storage in layered materials. Water-containing layered materials have found various applications such as water purification and energy storage. The highly structured water molecules around ions under the confinement between the layers determine the ion storage ability. Yet, the relationship between the configuration of interlayer ions and water structure in high ion storage layered materials is elusive. Herein, using layered double hydroxides, we demonstrate that the water structure is sensitive to the filling density of ions in the interlayer space and governs the ion storage. For ion storage of dilute nitrate ions, a 24% decrease in the filling density increases the nitrate storage capacity by 300%. Quartz crystal microbalance with dissipation monitoring studies, combined with multimodal ex situ experiments and theoretical calculations, reveal that the decreasing filling density effectively facilitates the 2D hydrogen-bond networking structure in water around interlayer nitrate ions along with minimal change in the layered structure, leading to the high storage capacity.
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页数:9
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