Deeply Nesting Zinc Sulfide Dendrites in Tertiary Hierarchical Structure for Potassium Ion Batteries: Enhanced Conductivity from Interior to Exterior

被引:158
作者
Chu, Jianhua [1 ]
Wang, Wei Alex [2 ,3 ]
Feng, Jianrui [1 ]
Lao, Cheng-Yen [4 ]
Xi, Kai [4 ]
Xing, Lidong [1 ]
Han, Kun [5 ]
Li, Qiang [3 ]
Song, Lei [1 ]
Li, Ping [5 ]
Li, Xin [1 ]
Bao, Yanping [1 ]
机构
[1] Univ Sci & Technol Beijing, State Key Lab Adv Met, Beijing 100083, Peoples R China
[2] Peking Univ, Coll Engn, Dept Mat Sci & Engn, Beijing 100871, Peoples R China
[3] Harvard Univ, John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USA
[4] Univ Cambridge, Dept Mat Sci & Met, Cambridge CB3 0FS, England
[5] Univ Sci & Technol Beijing, Inst Adv Mat & Technol, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
tertiary hierarchical structure; zinc sulfide dendrites; from interior to exterior; anode; potassium-ion batteries; ENERGY-STORAGE; LITHIUM; SODIUM; PERFORMANCE; ANODE; NANOSHEETS; CAPACITY; OXIDE;
D O I
10.1021/acsnano.9b01773
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Transition metal sulfides are deemed as attractive anode materials for potassium-ion batteries (KIBs) due to their high theoretical capacities based on conversion and alloying reaction. However, the main challenges are the low electronic conductivity, huge volume expansion, and consequent formation of unstable solid electrolyte interphase (SEI) upon potassiation/depotassiation. Herein, zinc sulfide dendrites deeply nested in the tertiary hierarchical structure through a solvothermal-pyrolysis process are designed as an anode material for KIBs. The tertiary hierarchical structure is composed of the primary ultrafine ZnS nanorods, the secondary carbon nanosphere, and the tertiary carbon-encapsulated ZnS subunits nanosphere structure. The architectural design of this material provides a stable diffusion path and enhances effective conductivity from the interior to exterior for both K+ ions and electrons, buffers the volume expansion, and constructs a stable SEI during cycling. A stable specific capacity of 330 mAh g(-1) is achieved after 100 cycles at the current density of 50 mA g(-1) and 208 mAh g(-1) at 500 mA g(-1) over 300 cycles. Using density functional theory calculations, we discover the interactions between ZnS and carbon interface can effectively decrease the K+ ions diffusion barrier and therefore promote the reversibility of K+ ions storage.
引用
收藏
页码:6906 / 6916
页数:11
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