The low Li transport and poor interface have consistently been two major impediments to practical applications of Polyacrylonitrile (PAN)-based composite solid-state electrolytes (PCPE). In this work, a polymerizable deep eutectic electrolyte is meticulously designed with high fluidity which consists of Poly (Ethylene Glycol) Diacrylate (PEGDA), Fluoroethylene Carbonate (FEC), Succinonitrile (SN) and dual salts (LiTFSI/LiDFOB) to promote Li transport and ameliorate the interface of PCPE. Inclusion of PEGDA monomers and FEC alters the crystallinity of SN, enhancing the wettability of thick electrode, and formation of polymeric 3D network from polymerization of PEGDA can anchor SN and suppress the side reactions between SN and lithium metal. Consequently, the modified PCPE exhibit an enhanced conductivity of 4.47 × 10 S cm with Li-ion transference number of 0.60, and show an excellent lithium stability. LiCoO(LCO)/SP-PCPE/Li batteries with higher loading (3-4.4 V, 6 mg cm) can work for over 300 cycles at 0.5 C. Even with an ultra-high loading of 16 mg cm, LCO/SP-PCPE/Li batteries achieve an excellent cycling performance. This work provides new insights into how to construct a robust interface for solid-state batteries with high-loading cathode.
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http://dx.doi.org/10.1002/advs.202411421 | DOI Listing |
J Chem Inf Model
January 2025
Sino-Finland Joint AI Laboratory for Child Health of Zhejiang Province, Hangzhou 310052, China.
PACKMOL is a widely utilized molecular modeling tool within the computational chemistry community. However, its tremendous advantages have been impeded by the longstanding lack of a robust open-source graphical user interface (GUI) that integrates parameter settings with the visualization of molecular and geometric constraints. To address this limitation, we have developed PACKMOL-GUI, a VMD plugin that leverages the dynamic extensibility of the Tcl/Tk toolkit.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Key Laboratory of Carbon Materials of Zhejiang Province, Wenzhou University, Wenzhou 325035, China.
Developing high-energy-density lithium-sulfur batteries faces serious polysulfide shuttle effects and sluggish conversion kinetics, often necessitating the excessive use of electrolytes, which in turn adversely affects battery performance. Our study introduces a meticulously designed electrocatalyst, Cu-CeO@N/C, to enhance lean-electrolyte lithium-sulfur battery performance. This catalyst, featuring in situ synthesized Cu clusters, regulates oxygen vacancies in CeO and forms Cu-CeO heterojunctions, thereby diminishing sulfur conversion barriers and hastening reaction kinetics through the generation of S/S intermediates.
View Article and Find Full Text PDFSmall
January 2025
Key Laboratory of Advanced Technologies of Materials, Ministry of Education, School of Materials Science and Engineering, Southwest Jiaotong University, Chengdu, 610031, China.
A novel polymer electrolyte based on CsPbI quantum dots (QDs) reinforced polyacrylonitrile (PAN), named as PIL, is exploited to address the low room-temperature (RT) ion conductivity and poor interfacial compatibility of polymer solid-state electrolytes. After optimizing the content of CsPbI QDs, RT ion conductivity of PIL largely increased from 0.077 to 0.
View Article and Find Full Text PDFCommun Biol
January 2025
Department of Neuroscience, Canadian Centre for Behavioural Neuroscience, University of Lethbridge, University Drive Lethbridge, Lethbridge, AB, Canada.
Prenatal maternal stress (PNMS) determines lifetime mental and physical health. Here, we show in rats that PNMS has consequences for placental function and fetal brain development across four generations (F0-F3). Using a systems biology approach, comprehensive DNA methylation (DNAm), miRNA, and mRNA profiling revealed a moderate impact of PNMS in the F1 generation, but drastic changes in F2 and F3 generations, suggesting compounding effects of PNMS with each successive generation.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Hubei Longzhong Laboratory, Wuhan University of Technology, Xiangyang Demonstration Zone, Xiangyang 441000, China.
Materials with high crystallographic symmetry are supposed to be good thermoelectrics because they have high valley degeneracy () and superb carrier mobility (μ). Binary GeSe crystallizes in a low-symmetry orthorhombic structure accompanying the stereoactive 4s lone pairs of Ge. Herein, we rationally modify GeSe into a high-symmetry rhombohedral structure by alloying with GeTe based on the valence-shell electron-pair repulsion theory.
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