TY - JOUR
T1 - N, S-Coordinated Co Single Atomic Catalyst Boosting Adsorption and Conversion of Lithium Polysulfides for Lithium-Sulfur Batteries
AU - Liu, Kun
AU - Wang, Xinyang
AU - Gu, Shuai
AU - Yuan, Huimin
AU - Jiang, Feng
AU - Li, Yingzhi
AU - Tan, Wen
AU - Long, Qiurong
AU - Chen, Jingjing
AU - Xu, Zhenghe
AU - Lu, Zhouguang
PY - 2022/11/17
Y1 - 2022/11/17
N2 - Boosting reversible solid-liquid phase transformation from lithium polysulfides to Li2S and suppressing the shuttling of lithium polysulfides from the cathode to the lithium anode are critical challenges in lithium-sulfur batteries. Here, sulfiphilic single atomic cobalt implanted in lithiophilic heteroatoms-dopped carbon (SACo@HC) matrix with a CoN3S structure for high-performance lithium-sulfur batteries is reported. Density functional theory calculation and in situ experiments demonstrate that the optimal CoN3S structure in SACo@HC can effectively improve the adsorption and redox conversion efficiency of lithium polysulfides. Consequently, the S-SACo@HC composite with sulfur loading of 80 wt% delivers a high capacity of 1425.1 mAh g−1 at 0.05 C and outstanding rate performance with 745.9 mAh g−1 at 4 C. Furthermore, a capacity of 680.8 mAh g−1 at 0.5 C with a low electrolyte/sulfur ratio (6 μL mg−1) can be achieved even after 300 cycles. With the harsh conditions of lean electrolyte (E/S = 4 μL mg−1) and high sulfur loading (5.4 mg cm−2), a superior area capacity of 5.8 mAh cm−2 can be obtained. This work contributes to building a profound understanding of the adsorption and interface engineering of lithium polysulfides and provides ideas to tackle the long-standing polysulfide shuttle problem of lithium-sulfur batteries.
AB - Boosting reversible solid-liquid phase transformation from lithium polysulfides to Li2S and suppressing the shuttling of lithium polysulfides from the cathode to the lithium anode are critical challenges in lithium-sulfur batteries. Here, sulfiphilic single atomic cobalt implanted in lithiophilic heteroatoms-dopped carbon (SACo@HC) matrix with a CoN3S structure for high-performance lithium-sulfur batteries is reported. Density functional theory calculation and in situ experiments demonstrate that the optimal CoN3S structure in SACo@HC can effectively improve the adsorption and redox conversion efficiency of lithium polysulfides. Consequently, the S-SACo@HC composite with sulfur loading of 80 wt% delivers a high capacity of 1425.1 mAh g−1 at 0.05 C and outstanding rate performance with 745.9 mAh g−1 at 4 C. Furthermore, a capacity of 680.8 mAh g−1 at 0.5 C with a low electrolyte/sulfur ratio (6 μL mg−1) can be achieved even after 300 cycles. With the harsh conditions of lean electrolyte (E/S = 4 μL mg−1) and high sulfur loading (5.4 mg cm−2), a superior area capacity of 5.8 mAh cm−2 can be obtained. This work contributes to building a profound understanding of the adsorption and interface engineering of lithium polysulfides and provides ideas to tackle the long-standing polysulfide shuttle problem of lithium-sulfur batteries.
KW - CoN3S active moiety
KW - heteroatoms-doped carbon
KW - lithium polysulfides conversion
KW - lithium-sulfur batteries
KW - single-atom catalysts
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UR - https://www.scopus.com/record/pubmetrics.uri?eid=2-s2.0-85139174623&origin=recordpage
U2 - 10.1002/smll.202204707
DO - 10.1002/smll.202204707
M3 - RGC 21 - Publication in refereed journal
SN - 1613-6810
VL - 18
JO - Small
JF - Small
IS - 46
M1 - 2204707
ER -