TY - JOUR
T1 - Exceeding three-electron reactions in Na3+2xMn1+xTi1−x(PO4)3NASICON cathodes with high energy density for sodium-ion batteries
AU - Liu, Jiefei
AU - Lin, Kangshou
AU - Zhao, Yu
AU - Zhou, Yu
AU - Hou, Xianhua
AU - Liu, Xiang
AU - Lou, Hongtao
AU - Lam, Kwok Ho
AU - Chen, Fuming
N1 - Publisher Copyright:
© The Royal Society of Chemistry 2021.
PY - 2021/4/28
Y1 - 2021/4/28
N2 - Sodium super ionic conductor (NASICON) materials are considered as an attractive cathode in sodium-ion batteries. Although the three-electron reactions in Na3MnTi(PO4)3have greatly enhanced the capacity of NASICON-structured materials, the low potential from Ti3+/4+redox reaction and undesirable initial coulombic efficiency (ICE) have inhibited its practical application. Herein, NASICON structured Na3+2xMn1+xTi1−x(PO4)3was designed and synthesized by the atomic-ratio-controlled method. Impressively, the increase in the Mn content not only significantly enhances the average voltage, but also increases the theoretical capacity with more than three-electron reactions. Na3+2xMn1+xTi1−x(PO4)3can deliver an extra-high capacity of 181.4 mA h g−1at 0.1C (1C = 150 mA h g−1), and 100.4 mA h g−1at 10C during the rate tests. Whenx= 0.15 and 0.2, the energy density is up to 560.2 and 539.5 W h kg−1at 0.1C, which is significantly higher than 442.4 W h kg−1withx= 0,i.e.Na3MnTi(PO4)3. The capacity retention is 87.4% at 1C after 500 cycles and 83% at 5C after 1000 cycles, respectively. In addition, the ICE is as high as 89.2% after the introduction of more Na ions in the pristine structure. The structural evolution and electrochemical reaction mechanism were further confirmed byex situXRD, XPS and TEM. This work provides a new insight into controllable design of low cost, high capacity and energy density NASICON-structured materials for SIBs.
AB - Sodium super ionic conductor (NASICON) materials are considered as an attractive cathode in sodium-ion batteries. Although the three-electron reactions in Na3MnTi(PO4)3have greatly enhanced the capacity of NASICON-structured materials, the low potential from Ti3+/4+redox reaction and undesirable initial coulombic efficiency (ICE) have inhibited its practical application. Herein, NASICON structured Na3+2xMn1+xTi1−x(PO4)3was designed and synthesized by the atomic-ratio-controlled method. Impressively, the increase in the Mn content not only significantly enhances the average voltage, but also increases the theoretical capacity with more than three-electron reactions. Na3+2xMn1+xTi1−x(PO4)3can deliver an extra-high capacity of 181.4 mA h g−1at 0.1C (1C = 150 mA h g−1), and 100.4 mA h g−1at 10C during the rate tests. Whenx= 0.15 and 0.2, the energy density is up to 560.2 and 539.5 W h kg−1at 0.1C, which is significantly higher than 442.4 W h kg−1withx= 0,i.e.Na3MnTi(PO4)3. The capacity retention is 87.4% at 1C after 500 cycles and 83% at 5C after 1000 cycles, respectively. In addition, the ICE is as high as 89.2% after the introduction of more Na ions in the pristine structure. The structural evolution and electrochemical reaction mechanism were further confirmed byex situXRD, XPS and TEM. This work provides a new insight into controllable design of low cost, high capacity and energy density NASICON-structured materials for SIBs.
UR - http://www.scopus.com/inward/record.url?scp=85104951329&partnerID=8YFLogxK
U2 - 10.1039/d1ta01148k
DO - 10.1039/d1ta01148k
M3 - 文章
AN - SCOPUS:85104951329
SN - 2050-7488
VL - 9
SP - 10437
EP - 10446
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 16
ER -