Quantum Capacitance of Silicene-Based Electrodes from First-Principles Calculations

被引:48
|
作者
Yang, G. M. [1 ,2 ,3 ]
Xu, Q. [2 ,3 ,4 ]
Fan, Xiaofeng [2 ,3 ]
Zheng, W. T. [2 ,3 ]
机构
[1] Changchun Normal Univ, Coll Phys, Changchun 130032, Jilin, Peoples R China
[2] Jilin Univ, Key Lab Automobile Mat, Minist Educ, Changchun 130012, Jilin, Peoples R China
[3] Jilin Univ, Coll Mat Sci & Engn, Changchun 130012, Jilin, Peoples R China
[4] Changchun Inst Technol, Coll Prospecting & Surveying Engn, Changchun 130032, Jilin, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 04期
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
TOTAL-ENERGY CALCULATIONS; DOUBLE-LAYER CAPACITOR; SUPERCAPACITOR PERFORMANCE; INTERFACIAL CAPACITANCE; CARBON NANOTUBES; GRAPHENE; NANOSHEETS;
D O I
10.1021/acs.jpcc.7b08955
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
Silicene with a budded atomic layer has double surfaces with a high surface/volume ratio similar to nano carbon materials and is expected to have potential applications for supercapacitors. With first-principles calculations, it is found that introduction of vacancy defects with the doping in silicene can enhance the quantum capacitance of silicene-based electrodes. The enhancement of quantum capacitance is attributed to the presence of localized states around the Fermi level. Furthermore, the quantum capacitance is observed to increase with the increase of the defect's concentration. It is also observed that the localized states around the Fermi level lead to spin polarization in the cases of B-doping and S-doping near the vacancies.
引用
收藏
页码:1903 / 1912
页数:10
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