In-plane Defect Engineering Enabling Ultra-Stable Graphene Paper-based Hosts for Lithium Metal Anodes

被引:11
|
作者
Li, Gang [1 ,2 ]
Xu, Shiwei [2 ]
Li, Bin [2 ]
Yin, Maoshu [3 ]
Shao, Feng [2 ]
Li, Hong [2 ]
Xia, Tong [2 ]
Yang, Zhi [2 ]
Su, Yanjie [2 ]
Zhang, Yafei [2 ]
Ma, Jie [1 ]
Yu, Jian [2 ]
Hu, Nantao [2 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Phys & Astron, Key Lab Artificial Struct & Quantum Control, Shanghai 200240, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Elect Informat & Elect Engn, Key Lab Thin Film & Microfabricat Technol, Minist Educ, Shanghai 200240, Peoples R China
[3] Shanghai Inst Space Power Sources, Dept Phys Power Source, Shanghai 200240, Peoples R China
基金
上海市自然科学基金; 中国国家自然科学基金;
关键词
defect engineering; holey graphene; dendrite-free; lithium film anodes; TORTUOSITY; OXIDE; GAS;
D O I
10.1002/celc.202100678
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Graphene papers are widely studied as stable hosts to suppress lithium dendrite growth and accommodate the volumetric expansion for lithium metal anodes. Designing and constructing flexible graphene-based films with unique structures as stable hosts in large scales for lithium metal anodes is challenging in terms of their realistic applications. Herein, scalable three-dimensional (3D) holey reduced graphene oxide (HrGO) films with abundant as-tailored oxygen functional groups on hole defects of graphene nanosheets are successfully constructed as stable hosts for lithium metal anodes. The as-designed anodes deliver a stable voltage of 11 mV for 1900 h at a current density of 0.2 mA cm(-2). The achieved cycling times of the optimized Li-HrGO-4 film anodes are over 1000 and 800 h at current densities of 0.5 and 1.0 mA cm(-2), respectively. Simultaneously, the Li-HrGO-4 composite film anodes also exhibit superior rate performance as compared to pure lithium and Li-rGO film anodes when utilized in symmetric cells. The as-assembled LiFePO4/Li-HrGO-4 full cells show superior rate performance and retain capacity after 300 cycles at the rate of 1 C. Furthermore, first-principles calculations indicate that C-O and O-C=O groups on defects of HrGO surfaces lead to excellent lithium affinity and uniform deposition. Above all, the unique 3D holey structure with as-tailored oxygen defects and its design strategy holds a significant potential for the development of high energy-dense and stable metal batteries.
引用
收藏
页码:3273 / 3281
页数:9
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