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Multi-anion electrolyte modulates the interactions in solvation structure to construct robust lithium metal batteries
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作者 Ke-Feng Ren Yun-Fei Du +10 位作者 Jia-Xin Guo Zhen-Hui Luo Xin Sun Wen-Bo Tang Tian-Qi Li Cong Guo Weizhai Bao Feng Yu He Liu Xin-Bing Cheng Jingfa Li 《Journal of Energy Chemistry》 2025年第5期36-43,共8页
Designing anion-dominated weak solvation structures is often achieved by elevating the concentration of Li salts.However,this is accompanied by the increase in the cost.Herein,a medium concentration electrolyte (1 M) ... Designing anion-dominated weak solvation structures is often achieved by elevating the concentration of Li salts.However,this is accompanied by the increase in the cost.Herein,a medium concentration electrolyte (1 M) with weak solvation structures is established by the multi-anion strategy.Multiple anions in the electrolyte strengthen the anion-solvent interactions through stronger ion–dipole interactions.This reduces the quantity of free solvent and improves the reduction resistance of solvents.In addition,the Li ion–solvent interaction is weakened,facilitating the anions to enter the solvation sheaths of Li ions.This multi-anion-dominated weak solvation structures boost Li ion diffusion in the electrolyte,accelerate the desolvation process of Li ions,and induce inorganic-rich solid electrolyte interphase and uniform Li deposition.An average Coulombic efficiency of 99.1%for repeated Li plating/stripping can be achieved.Li||LiNi_(0.5)Co_(0.2)Mn_(0.3)O_(2) cells with a high cathode loading of 3.0 m A h cm^(-2) can maintain a capacity retention as high as 95% after 150 cycles.This finding provides novel standpoints to modulate the interaction of solvation structures and extend the lifespan of high-energy–density Li metal batteries. 展开更多
关键词 Lithium metal battery multi-anion electrolyte Weak solvation structure DESOLVATION Solid electrolyte interphase
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Fabrication of multi-anionic high-entropy carbonitride ultra-high-temperature ceramics by a green and low-cost process with excellent mechanical properties 被引量:2
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作者 Liansen Xia Shun Dong +6 位作者 Jianqiang Xin Kaixuan Gui Peitao Hu Yongshuai Xie Dongdong Yang Xinghong Zhang Yanchun Zhou 《Journal of Advanced Ceramics》 SCIE EI CAS CSCD 2023年第6期1258-1272,共15页
As a new category of ultra-high-temperature ceramics(UHTCs),multi-anionic high-entropy(HE)carbonitride UHTCs are expected to have better comprehensive performance than conventional UHTCs.However,how to realize the gre... As a new category of ultra-high-temperature ceramics(UHTCs),multi-anionic high-entropy(HE)carbonitride UHTCs are expected to have better comprehensive performance than conventional UHTCs.However,how to realize the green and low-cost synthesis of high-quality multi-anionic HE carbonitride UHTC powders and prepare bulk ceramics with excellent mechanical properties still faces great challenges.In this work,a green,low-cost,and controllable preparation process of(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))C,N_(1-x) powders is achieved by sol-gel combined with the carbothermal reduction/nitridation method for the first time.The as-synthesized(Ti_(0.2)Zr_(0.2)Hf_(0.2)Nb_(0.2)Ta_(0.2))C_(x)N_(1-x) powders possess high compositional uniformity and controllable particle size.In addition,the obtained bulk ceramics prepared at 1800℃exhibit superior fracture toughness(Kic)of 5.39±0.16 MPa·m^(1/2) and high nanohardnesof 35.75±1.23 GPa,lastic modulus(E)of 566.70±8.68 GPa,and flexural strength of 487±41 MPa.This study provides a feasible strategy for preparing the high-performance HE carbonitride ceramics in a more environmentally friendly and economical manner. 展开更多
关键词 high-entropy(HE)carbonitride ceramics multi-anionic structure SOL-GEL green synthesis mechanical properties
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Largest 3d-4f 196-nuclear Gd_(158)Co_(38)clusters with excellent magnetic cooling 被引量:1
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作者 Ning-Fang Li Xi-Ming Luo +4 位作者 Jia Wang Ji-Lei Wang Hua Mei You Song Yan Xu 《Science China Chemistry》 SCIE EI CAS CSCD 2022年第8期1577-1583,共7页
It is a meaningful and challenging work for structural and synthetic chemists to isolate nano-sized high-nuclearity cluster-molecules.In this work,two largest hetero-metallic nano-clusters Gd_(158)Co_(38) were obtaine... It is a meaningful and challenging work for structural and synthetic chemists to isolate nano-sized high-nuclearity cluster-molecules.In this work,two largest hetero-metallic nano-clusters Gd_(158)Co_(38) were obtained via the“multi-anions-template”method.Different from the reported giant hollow-nano-clusters,the Ln_(158) core in Gd_(158)Co_(38)(the protein-sized nano-clusters,ca.4.3 nm×3.6 nm×3.5 nm)has the highest Ln nuclear number,which is integrated by twelve halide ions(with the form of icosahedron)as key templates,while Co ions(as 3d metals)are located in its periphery.This emergence indicates a novel structure form of non-open Ln-containing high-nuclearity clusters,and affords a consummate pattern to analyse and assemble the complex cluster-molecules.In addition,Gd_(158)Co_(38)@Cl_(12)breaks the record magnetic entropy change of 3d-4f clusters with−∆S_(m)^(max)=46.95 J kg^(−1)K^(−1)at 7.0 T,2.0 K. 展开更多
关键词 multi-anions template high-nuclearity 3d-4f cluster magnetic refrigeration
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