阳极
材料科学
锂(药物)
限制
压力(语言学)
化学工程
化学
碳纤维
电流密度
离子
纳米技术
复合材料
电极
有机化学
哲学
内分泌学
物理化学
工程类
物理
复合数
量子力学
语言学
机械工程
医学
作者
Shiyuan Zhou,Sangui Liu,Weixin Chen,Yong Cheng,Jingjing Fan,Longze Zhao,Xiang Xiao,You‐Hu Chen,Chenxu Luo,Ming‐Sheng Wang,Tao Mei,Xianbao Wang,Hong‐Gang Liao,Yao Zhou,Ling Huang,Shi‐Gang Sun
出处
期刊:ACS Nano
[American Chemical Society]
日期:2021-08-11
卷期号:15 (8): 13814-13825
被引量:61
标识
DOI:10.1021/acsnano.1c05590
摘要
Two-dimensional layered materials commonly face hindered electron transfer and poor structure stability, thus limiting their application in high-rate and long-term sodium ion batteries. In the current study, we adopt finite element simulation to guide the rational design of nanostructures. By calculating the von Mises stress distribution of a series of carbon materials, we find that the hollow biconcave structure could effectively alleviate the stress concentration resulting from expansion. Accordingly, we propose a biconcave-alleviated strategy based on the Aspergillus niger-derived carbon (ANDC) to construct ANDC/MoS2 with a hollow biconcave structure. The ANDC/MoS2 is endowed with an excellent long-term cyclability as an anode of sodium ion batteries, delivering a discharge capacity of 496 mAh g-1 after 1000 cycles at 1 A g-1. A capacity retention rate of 94.5% is achieved, an increase of almost seven times compared with the bare MoS2 nanosheets. Even at a high current density of 5 A g-1, a reversible discharge capacity around 400 mAh g-1 is maintained after 300 cycles. ANDC/MoS2 could also be used for efficient lithium storage. By using in situ TEM, we further reveal that the hollow biconcave structure of ANDC/MoS2 has enabled stable and fast sodiation/desodiation.
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