The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries(ASSLBs).Because of their advantages in safety,wor...The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries(ASSLBs).Because of their advantages in safety,working temperature,high energy density,and packaging,ASSLBs can develop an ideal energy storage system for modern electric vehicles(EVs).A solid electrolyte(SE)model must have an economical synthesis approach,exhibit electrochemical and chemical stability,high ionic conductivity,and low interfacial resistance.Owing to its highest conductivity of 17 mS·cm^(-1),and deformability,the sulfide-based Li_(7)P_(3)S_(11) solid electrolyte is a promising contender for the high-performance bulk type of ASSLBs.Herein,we present a current glimpse of the progress of synthetic procedures,structural aspects,and ionic conductivity improvement strategies.Structural elucidation and mechanistic approaches have been extensively discussed by using various characterization techniques.The chemical stability of Li_(7)P_(3)S_(11) could be enhanced via oxide doping,and hard and soft acid/base(HSAB)concepts are also discussed.The issues to be undertaken for designing the ideal solid electrolytes,interfacial challenges,and high energy density have been discoursed.This review aims to provide a bird’s eye view of the recent development of Li_(7)P_(3)S_(11)-based solid-state electrolyte applications and explore the strategies for designing new solid electrolytes with a target-oriented approach to enhance the efficiency of high energy density allsolid-state lithium batteries.展开更多
Sensitivity analysis of thermal equilibrium parameters in the reservoir module of MIKE 11 model was conducted for the Wuxikou Reservoir in Jiangxi Province of China in order to apply the module to the environmental im...Sensitivity analysis of thermal equilibrium parameters in the reservoir module of MIKE 11 model was conducted for the Wuxikou Reservoir in Jiangxi Province of China in order to apply the module to the environmental impact assessment to accurately predict water temperature of reservoirs.Results showed that radiation parameter A and evaporation-first parameter were much more sensitive than other parameters.The values of the radiation parameter A ranged from 0.10 to 0.34.The values of evaporation-first parameter varied from 0 to 10.The sensitivity of solar absorption parameters was less than that of evaporation parameter,of which light attenuation values ranged from 0.5 to 0.7,and this parameter would not impact model results if it was more than 2.Constants in Beer's law ranged from 0.2 to 0.7.Radiation parameter B was not more sensitive than evaporation parameter and its reasonable range was higher than 0.48.The fitting curves showed consistent changing tendency for these parameters within the reasonable ranges.Additionally,all the thermal equilibrium parameters had much more important effects on surface water temperature than deep water temperature.Moreover,if no observed data could be obtained,the local empirical value would be used to input to the MIKE 11 model to simulate the changes in the discharged outflow-water temperature qualitatively.展开更多
Study was made on the swerving of the curves of strength and hardness vs L-M parameter P=T(20+lgt)for steel 20Crl 1MoVNbNB aged at 550.600 and 650℃ for 0—5000 h,T being aging temperature in K and taging time in h.Th...Study was made on the swerving of the curves of strength and hardness vs L-M parameter P=T(20+lgt)for steel 20Crl 1MoVNbNB aged at 550.600 and 650℃ for 0—5000 h,T being aging temperature in K and taging time in h.The swerving seems to be due to:(1)the coarsening of the mean size of principal precipitate M_(23)C_6,(2)the precipitation of Laves phase MoFe_2;(3)the decrease of Mo content in matrix and(4)the recovery and recrystallization of the matrix phase.展开更多
基金the National Natural Science Foundation of China(51772030,21203008,21975025)the Natural Science Foundation of Beijing(2172051)+1 种基金Beijing Outstanding Young Scientists Program(BJJWZYJH01201910007023)the State Key Laboratory funding by the project for Modification of Chemical Fibers and Polymer Materials,Donghou University.
文摘The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries(ASSLBs).Because of their advantages in safety,working temperature,high energy density,and packaging,ASSLBs can develop an ideal energy storage system for modern electric vehicles(EVs).A solid electrolyte(SE)model must have an economical synthesis approach,exhibit electrochemical and chemical stability,high ionic conductivity,and low interfacial resistance.Owing to its highest conductivity of 17 mS·cm^(-1),and deformability,the sulfide-based Li_(7)P_(3)S_(11) solid electrolyte is a promising contender for the high-performance bulk type of ASSLBs.Herein,we present a current glimpse of the progress of synthetic procedures,structural aspects,and ionic conductivity improvement strategies.Structural elucidation and mechanistic approaches have been extensively discussed by using various characterization techniques.The chemical stability of Li_(7)P_(3)S_(11) could be enhanced via oxide doping,and hard and soft acid/base(HSAB)concepts are also discussed.The issues to be undertaken for designing the ideal solid electrolytes,interfacial challenges,and high energy density have been discoursed.This review aims to provide a bird’s eye view of the recent development of Li_(7)P_(3)S_(11)-based solid-state electrolyte applications and explore the strategies for designing new solid electrolytes with a target-oriented approach to enhance the efficiency of high energy density allsolid-state lithium batteries.
基金Under the auspices of Research&Development Special Fund for Public Welfare Industry of Ministry of Environmental Protection(No.201309062201309003)
文摘Sensitivity analysis of thermal equilibrium parameters in the reservoir module of MIKE 11 model was conducted for the Wuxikou Reservoir in Jiangxi Province of China in order to apply the module to the environmental impact assessment to accurately predict water temperature of reservoirs.Results showed that radiation parameter A and evaporation-first parameter were much more sensitive than other parameters.The values of the radiation parameter A ranged from 0.10 to 0.34.The values of evaporation-first parameter varied from 0 to 10.The sensitivity of solar absorption parameters was less than that of evaporation parameter,of which light attenuation values ranged from 0.5 to 0.7,and this parameter would not impact model results if it was more than 2.Constants in Beer's law ranged from 0.2 to 0.7.Radiation parameter B was not more sensitive than evaporation parameter and its reasonable range was higher than 0.48.The fitting curves showed consistent changing tendency for these parameters within the reasonable ranges.Additionally,all the thermal equilibrium parameters had much more important effects on surface water temperature than deep water temperature.Moreover,if no observed data could be obtained,the local empirical value would be used to input to the MIKE 11 model to simulate the changes in the discharged outflow-water temperature qualitatively.
文摘Study was made on the swerving of the curves of strength and hardness vs L-M parameter P=T(20+lgt)for steel 20Crl 1MoVNbNB aged at 550.600 and 650℃ for 0—5000 h,T being aging temperature in K and taging time in h.The swerving seems to be due to:(1)the coarsening of the mean size of principal precipitate M_(23)C_6,(2)the precipitation of Laves phase MoFe_2;(3)the decrease of Mo content in matrix and(4)the recovery and recrystallization of the matrix phase.
