In carbonate electrolytes, the organic-inorganic solid electrolyte interphase (SEI) formed on the Li-metal anode surface is strongly bonded to Li and experiences the same volume change as Li, thus it undergoes continuous cracking/reformation during plating/stripping cycles. Here, an inorganic-rich SEI is designed on a Li-metal surface to reduce its bonding energy with Li metal by dissolving 4m concentrated LiNO in dimethyl sulfoxide (DMSO) as an additive for a fluoroethylene-carbonate (FEC)-based electrolyte. Due to the aggregate structure of NO ions and their participation in the primary Li solvation sheath, abundant Li O, Li N, and LiN O grains are formed in the resulting SEI, in addition to the uniform LiF distribution from the reduction of PF ions. The weak bonding of the SEI (high interface energy) to Li can effectively promote Li diffusion along the SEI/Li interface and prevent Li dendrite penetration into the SEI. As a result, our designed carbonate electrolyte enables a Li anode to achieve a high Li plating/stripping Coulombic efficiency of 99.55 % (1 mA cm , 1.0 mAh cm ) and the electrolyte also enables a Li||LiNi Co Mn O (NMC811) full cell (2.5 mAh cm ) to retain 75 % of its initial capacity after 200 cycles with an outstanding CE of 99.83 %.
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http://dx.doi.org/10.1002/anie.202012005 | DOI Listing |
Nat Mater
January 2025
Department of Mechanical Engineering, The Pennsylvania State University, University Park, PA, USA.
Lithium-sulfur (Li-S) all-solid-state batteries (ASSBs) hold great promise for next-generation safe, durable and energy-dense battery technology. However, solid-state sulfur conversion reactions are kinetically sluggish and primarily constrained to the restricted three-phase boundary area of sulfur, carbon and solid electrolytes, making it challenging to achieve high sulfur utilization. Here we develop and implement mixed ionic-electronic conductors (MIECs) in sulfur cathodes to replace conventional solid electrolytes and invoke conversion reactions at sulfur-MIEC interfaces in addition to traditional three-phase boundaries.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
School of Energy and Power Engineering, Huazhong University of Science & Technology, Wuhan, Hubei 430074, China.
All-solid-state lithium metal batteries hold promise for meeting the industrial demands for high energy density and safety. However, voids are formed at the lithium metal anode/solid-state electrolyte interface during stripping, deteriorating interface contact and reducing the cycle stability. Stack pressure and operating temperature are effective methods to activate creep deformation in lithium metal, promoting interfacial deformation and alleviating void-induced interface issues.
View Article and Find Full Text PDFAdv Mater
January 2025
School of Materials Science and Engineering, Beihang University, Beijing, 100191, China.
Amid the burgeoning demand for electrochemical energy storage and neuromorphic computing, fast ion transport behavior has attracted widespread attention at both fundamental and practical levels. Here, based on the nanoconfined channel of graphene oxide laminar membranes (GOLMs), the lithium ionic conductivity typically exceeding 10 mS cm is realized, one to three orders of magnitude higher than traditional liquid or solid lithium-ion electrolyte. Specifically, the nanoconfined lithium hexafluorophosphate (LiPF)-ethylene carbonate (EC)/ dimethyl carbonate (DMC) electrolyte demonstrates the ionic conductivity of 170 mS cm, outperforming the bulk counterpart by ≈16 fold.
View Article and Find Full Text PDFHeliyon
December 2024
School of Physics, Engineering and Computer Science, University of Hertfordshire, Hatfield, UK.
The current study presents a multiphysics numerical model for a micro-planar proton-conducting solid oxide fuel cell (H-SOFC). The numerical model considered an anode-supported H-SOFC with direct internal reforming (DIR) of methane. The model solves coupled nonlinear equations, including continuity, momentum, mass transfer, chemical and electrochemical reactions, and energy equations.
View Article and Find Full Text PDFACS Omega
December 2024
HUN-REN Research Centre for Natural Sciences, Institute of Materials and Environmental Chemistry, Magyar Tudósok Körútja 2, 1117 Budapest, Hungary.
Lithium phosphorus oxynitride (LiPON) is a crucial electrolyte for all-solid-state thin-film batteries due to its sufficient ionic conductivity. Understanding the mechanical behavior of LiPON films is crucial for further technological development. Previous studies noted unexpected ductility and strain recovery in amorphous LiPON during sharp-ended tip indentations revealing pile-up formation and densification as the main deformation mechanisms.
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