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All-solid-state lithium (Li) batteries (ASSLBs) can inhibit the growth of Li dendrites to some extent, whereas Li dendrites are still unavoidable, which decreases the electrochemical performance of ASSLBs. Among the many methods developed for suppressing Li dendrites, the use of Li-In alloy anodes is a common strategy due to its smooth voltage plateau and stable electrochemical performance. However, Li-In dendrites still appear in Li-In anode-based ASSLBs. Herein, a rare earth (RE) element (Ce) was introduced to form Li-In-Ce alloy anodes, which contain micro-sized CeIn particles in a Li-In substrate. Compared with Li-In, the Ce-containing Li-In-Ce anode had better electrochemical properties and greater cycling stability (>10 times, ∼750 cycles) in the ASSLB. The CeIn particles in the Li-In-Ce alloys can limit the deformation of Li-In and promote the even plating of Li, significantly suppressing the growth of Li-In dendrites, which is observed special solid cells. In addition, this improvement strategy for Li-In alloys is universal for other RE elements (such as Y, La, Pr, Sm, or Yb), and the electrochemical properties can be influenced by the metal bond strength of RE-In in REIn. This work can guide the design of high-performance anodes in ASSLBs.
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http://dx.doi.org/10.1039/d5mh00466g | DOI Listing |
Inorg Chem
September 2025
Department of Applied Chemistry, Graduate School of Engineering, Osaka Metropolitan University, 1-1 Gakuen-cho, Naka-ku, Sakai, Osaka 599-853, Japan.
Amorphous molybdenum polysulfides (a-MoS) have attracted considerable attention because of their unique physical and chemical properties, which enable their use in a wide range of applications including energy-storage materials. Among various synthesis methods, thermal decomposition provides an effective route for synthesizing a-MoS. In particular, amorphous molybdenum trisulfide (a-MoS) prepared via thermal decomposition has emerged as a promising active material for energy-storage applications owing to its unique structural and electrochemical characteristics.
View Article and Find Full Text PDFAdv Mater
September 2025
Department of Mechanical and Materials Engineering, University of Western Ontario, London, Ontario, N6A 5B9, Canada.
Anode-free sulfide-based all-solid-state lithium metal batteries (ASSLMBs), which eliminate the need for a lithium metal anode during fabrication, offer superior energy density, enhanced safety, and simplified manufacturing. Their performance is largely influenced by the interfacial properties of the current collectors. Although previous studies have investigated the degradation of sulfide electrolytes on commonly used copper (Cu) and stainless steel (SS) current collectors, the impact of spontaneously formed surface oxides, such as copper oxide (CuO/CuO) and chromium oxide (CrO), on interfacial stability remains underexplored.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
Department of Chemical Engineering, Shanghai Electrochemical Energy Devices Research Center, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China.
High-energy lithium-ion batteries necessitate stable Ni-rich layered cathodes, yet critical challenges such as lattice distortion and surface structure collapse remain unresolved. While conventional high-valence doping greatly alleviates surface degradations, it is ineffective in stabilizing bulk lattice due to dopant segregation. Here, we propose a slightly Li-rich (SLR) lattice design by partially substituting transition-metal (TM) ions with Li ions in TM layers, reducing electrostatic repulsion against high-valence dopants.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Department of Chemical Engineering, National Taiwan University of Science and Technology, Taipei 106, Taiwan.
All-solid-state Li-metal batteries using solid polymer electrolytes (SPEs) in combination with high-voltage cathodes such as lithium nickel manganese cobalt oxide (NMC) promise enhanced battery safety, energy density, and flexibility. However, understanding the oxidative decomposition of SPEs on the cathode surfaces and characterizing the resulting cathode-electrolyte interphase (CEI) remain challenging both experimentally and computationally. This study introduces a new computational protocol based on ab initio molecular dynamics for simulating the decomposition of PEO:LiTFSI SPE on the NMC-811 cathode surface using a combined electron- and Li+-removal simulation approach.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
Key Laboratory of Molecular Nanostructure and Nanotechnology, Beijing National Laboratory for Molecular Sciences, CAS Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, P.R. China.
Alloy anodes with high specific capacity are extensively utilized in all-solid-state batteries (ASSBs). However, they are challenged by interfacial kinetic and mechanical issues. Real-time investigation of interfacial failure mechanisms at the nanoscale is crucial for optimizing the alloy anodes.
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