超级电容器
材料科学
密度泛函理论
碳纤维
电化学
化学物理
费米能级
氢氧化物
纳米技术
电导率
电极
化学
计算化学
无机化学
物理化学
复合材料
物理
电子
复合数
量子力学
作者
Lili Song,Chunlian Peng,Fan Yang,Lian Wang,Yinhua Jiang,Yuqiao Wang
出处
期刊:ACS applied energy materials
[American Chemical Society]
日期:2021-04-21
卷期号:4 (5): 4654-4661
被引量:26
标识
DOI:10.1021/acsaem.1c00273
摘要
The charge transport between layers of layered double hydroxide (LDH) with structural stability is generally considered as a key factor in restricting electrochemical performances. Herein, we report the surface spatial confinement effect on Mn–Co LDH@carbon dots (CDs) to enhance charge transfer and the stable structure for high-performance supercapacitors. The surface confined effect should be characterized as the charge transfer and interaction between Mn–Co LDH and CDs using density functional theory calculations. CDs can improve the density of states near the Fermi level to achieve an enhanced conductivity. The geometric structure can remain stable at room temperature within 200 fs by using ab initio molecular dynamics simulations. The two-electrode device gained the energy density of 79 W h kg–1 and a power density of 666 W kg–1 at 1 A g–1. This design concept will help to design, prepare, and assemble the high-efficiency and long-lifetime electrochemical energy storage devices based on various layered materials.
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