Tuning fermi level and band gap in Li4Ti5O12 by doping and vacancy for ultrafast Li+ insertion/extraction

被引:26
作者
Wang, Zhenya [1 ,2 ]
Guo, Hao [3 ]
Ning, De [4 ]
Ma, Xiaobai [3 ]
Zheng, Lirong [5 ]
Smirnov, Dmitry [4 ]
Sun, Kai [3 ]
Chen, Dongfeng [3 ]
Sun, Limei [3 ]
Liu, Xiangfeng [1 ,2 ]
机构
[1] Univ Chinese Acad Sci, Coll Mat Sci & Optoelect Technol, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China
[2] Univ Chinese Acad Sci, Sino Danish Coll, Beijing, Peoples R China
[3] China Inst Atom Energy, Dept Nucl Phys, Beijing 102413, Peoples R China
[4] Helmholtz Ctr Berlin Mat & Energy, Berlin, Germany
[5] Chinese Acad Sci, Inst High Energy Phys, Beijing Synchrotron Radiat Facil, Beijing, Peoples R China
基金
中国国家自然科学基金; 北京市自然科学基金;
关键词
anode material; band gap; Fermi level; Li4Ti5O12; synergistic mechanism; HIGH-PERFORMANCE ANODE; ELECTROCHEMICAL PERFORMANCE; CYCLING STABILITY; OXYGEN VACANCIES; RATE CAPABILITY; AB-INITIO; DOPED LI4TI5O12; ION; ENERGY; CARBON;
D O I
10.1111/jace.17948
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Li4Ti5O12 (LTO) attracts great interest due to the "zero strain" during cycles but the poor electronic and ionic conductivity critically impede the practical application. Herein, we report a synergy strategy of tuning localized electrons to shift Fermi level and band gap by Mg/Zr co-doping and oxygen vacancy incorporation, which significantly improves Li+ and electronic transport. More importantly, the intrinsic synergistic mechanism has been revealed by neutron diffraction, X-ray absorption spectra, and first-principles calculations. The "elastic effect" of lattice induced by Mg/Zr co-doping allows LTO to accommodate more oxygen vacancies to a certain degree without a severe lattice distortion, which largely improves the electronic conductivity. Mg/Zr co-doping and oxygen vacancy incorporation effectively enhanced the dynamic characteristics of LTO electrode, achieving the excellent rate performance (90 mAh/g at 20C) and cycle stability (96.9% after 500 cycles at 10C). First-principles calculations confirm Fermi level shifts to the conduction band, and the band gap becomes narrowed due to the synergistic modulation, and the intrinsic mechanism of the enhanced electronic and Li-ion conductivity is clarified. This study offers some insights into achieving the fast Li+ insertion/extraction by tuning the crystal and electronic structure with lattice doping and oxygen vacancy engineering.
引用
收藏
页码:5934 / 5945
页数:12
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