Hexagonal Boron Nitride/Blue Phosphorene Heterostructure as a Promising Anode Material for Li/Na-Ion Batteries

被引:60
|
作者
Bao, Jinna [1 ]
Zhu, Linsheng [1 ]
Wang, Haochi [1 ]
Han, Shufeng [1 ]
Jin, Yuhang [1 ]
Zhao, Guoqiang [1 ]
Zhu, Yiheng [1 ]
Guo, Xin [1 ]
Hou, Jianhua [1 ]
Yin, Hong [2 ]
Tian, Jian [1 ]
机构
[1] Changchun Univ Sci & Technol, Sch Mat Sci & Engn, Changchun 130022, Jilin, Peoples R China
[2] Jilin Univ, State Key Lab Superhard Mat, Changchun 130012, Jilin, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 41期
基金
中国国家自然科学基金;
关键词
HIGH-CAPACITY; THEORETICAL PREDICTION; BLUE PHOSPHORENE; GRAPHENE OXIDE; HARD CARBON; LI; LITHIUM; NA; BLACK; STORAGE;
D O I
10.1021/acs.jpcc.8b07062
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
Blue phosphorene (blue-P), an allotrope of black phosphorene, is prone to oxidize under ambient conditions, which significantly hinders its incorporation in anode for Li/Na ion batteries (LIBs/NIBs). Combining blue-P and hexagonal boron nitride (h-BN) together to construct h-BN/blue-P heterostructure (BN/P) can break the limitation of the restricted properties of blue-P. By means of first-principles computations, we explored the potential of using BN/P as anode material for LIBs/NIBs. Our computations show that the adsorption energies of Li/Na in BN/P are stronger than those in blue-P. Interestingly, although Li has similar chemical properties to Na, their the most energetically favorable sites on BN/P are different. Li prefers to insert into the interlayer of BN/P while Na prefers to absorb on the blue-P surface of BN/P. Furthermore, BN/P can achieve high theoretical specific capacities 801 and 541 mAh/g and low diffusion barriers 0.08 and 0.07 eV for LIBs and NIBs, respectively. All these characteristics suggest that the BN/P could be an ideal candidate used as promising anode material for high-performance LIBs/NIBs.
引用
收藏
页码:23329 / 23335
页数:7
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