TY - JOUR
T1 - Affinity-Engineered Flexible Scaffold toward Energy-Dense, Highly Reversible Na Metal Batteries
AU - Liu, Yujie
AU - Bai, Miao
AU - Du, Dou
AU - Tang, Xiaoyu
AU - Wang, Helin
AU - Zhang, Min
AU - Zhao, Ting
AU - Liu, Fu
AU - Wang, Zhiqiao
AU - Ma, Yue
N1 - Publisher Copyright:
© 2022 Zhengzhou University.
PY - 2023/3
Y1 - 2023/3
N2 - The practical deployment of metallic anodes in the energy-dense batteries is impeded by the thermodynamically unstable interphase in contact with the aprotic electrolyte, structural collapse of the substrates as well as their insufficient affinity toward the metallic deposits. Herein, the mechanical flexible, lightweight (1.2 mg cm−2) carbon nanofiber scaffold with the monodispersed, ultrafine Sn4P3 nanoparticles encapsulation (Sn4P3NPs@CNF) is proposed as the deposition substrate toward the high-areal-capacity sodium loadings up to 4 mAh cm−2. First-principles calculations manifest that the alloy intermediates, namely the Na15Sn4 and Na3P matrix, exhibit the intimate Na affinity as the “sodiophilic” sites. Meanwhile, the porous CNF regulates the heterogeneous alloying process and confines the deposit propagation along the nanofiber orientation. With the precise control of pairing mode with the NaVPO4F cathode (8.7 mg cm−2), the practical feasibility of the Sn4P3 NPs@CNF anode (1* Na excess) is demonstrated in 2 mAh single-layer pouch cell prototype, which achieves the 95.7% capacity retention for 150 cycles at various mechanical flexing states as well as balanced energy/power densities.
AB - The practical deployment of metallic anodes in the energy-dense batteries is impeded by the thermodynamically unstable interphase in contact with the aprotic electrolyte, structural collapse of the substrates as well as their insufficient affinity toward the metallic deposits. Herein, the mechanical flexible, lightweight (1.2 mg cm−2) carbon nanofiber scaffold with the monodispersed, ultrafine Sn4P3 nanoparticles encapsulation (Sn4P3NPs@CNF) is proposed as the deposition substrate toward the high-areal-capacity sodium loadings up to 4 mAh cm−2. First-principles calculations manifest that the alloy intermediates, namely the Na15Sn4 and Na3P matrix, exhibit the intimate Na affinity as the “sodiophilic” sites. Meanwhile, the porous CNF regulates the heterogeneous alloying process and confines the deposit propagation along the nanofiber orientation. With the precise control of pairing mode with the NaVPO4F cathode (8.7 mg cm−2), the practical feasibility of the Sn4P3 NPs@CNF anode (1* Na excess) is demonstrated in 2 mAh single-layer pouch cell prototype, which achieves the 95.7% capacity retention for 150 cycles at various mechanical flexing states as well as balanced energy/power densities.
KW - SnP nanocrystalline
KW - energy-dense prototype
KW - flexible sodium metal batteries
KW - heterogeneous alloying
KW - nanoconfinement effect
UR - http://www.scopus.com/inward/record.url?scp=85129282907&partnerID=8YFLogxK
U2 - 10.1002/eem2.12350
DO - 10.1002/eem2.12350
M3 - 文章
AN - SCOPUS:85129282907
SN - 2575-0348
VL - 6
JO - Energy and Environmental Materials
JF - Energy and Environmental Materials
IS - 2
M1 - e12350
ER -