Reaction ergodography for the addition of lithium hydride to acetylene indicates that the lithium hydride, in both monomeric and dimeric forms, reacts with the acetylene via two similar and competitive pathways. Hence...Reaction ergodography for the addition of lithium hydride to acetylene indicates that the lithium hydride, in both monomeric and dimeric forms, reacts with the acetylene via two similar and competitive pathways. Hence, we have obtained the pseudo-first-order rate constant of this reaction.展开更多
The reviving of the“Holy Grail”lithium metal batteries(LMBs)is greatly hindered by severe parasitic reactions between Li anode and electrolytes.Herein,first,we comprehensively summarize the failure mechanisms and pr...The reviving of the“Holy Grail”lithium metal batteries(LMBs)is greatly hindered by severe parasitic reactions between Li anode and electrolytes.Herein,first,we comprehensively summarize the failure mechanisms and protection principles of the Li anode.Wherein,despite being in dispute,the formation of lithium hydride(LiH)is demonstrated to be one of the most critical factors for Li anode pulverization.Secondly,we trace the research history of LiH at electrodes of lithium batteries.In LMBs,LiH formation is suggested to be greatly associated with the generation of H_(2)from Li/electrolyte intrinsic parasitic reactions,and these intrinsic reactions are still not fully understood.Finally,density functional theory calculations reveal that H_(2)adsorption ability of representative Li anode protective species(such as LiF,Li_(3)N,BN,Li_(2)O,and graphene)is much higher than that of Li and LiH.Therefore,as an important supplement of well-known lithiophilicity theory/high interfacial energy theory and three key principles(mechanical stability,uniform ion transport,and chemical passivation),we propose that constructing an artificial solid electrolyte interphase layer enriched of components with much higher H_(2)adsorption ability than Li will serve as an effective principle for Li anode protection.In summary,suppressing formation of LiH and H_(2)will be very important for cycle life enhancement of practical LMBs.展开更多
The reductive deoxygenation of aldehydes and ketones into the corresponding alkanes is accomplished by LiAlH4, in the presence of Lewis acid InBr3. It provides a convenient method to complete the transformation from c...The reductive deoxygenation of aldehydes and ketones into the corresponding alkanes is accomplished by LiAlH4, in the presence of Lewis acid InBr3. It provides a convenient method to complete the transformation from carbonyl compounds to alkanes.展开更多
基金Supported by the National Natural Science Foundation of China
文摘Reaction ergodography for the addition of lithium hydride to acetylene indicates that the lithium hydride, in both monomeric and dimeric forms, reacts with the acetylene via two similar and competitive pathways. Hence, we have obtained the pseudo-first-order rate constant of this reaction.
基金Taishan Scholars of Shandong Province,Grant/Award Number:ts201511063National Natural Science Foundation of China,Grant/Award Numbers:22102206,U22A20440+2 种基金Strategic Priority Research Program of Chinese Academy of Sciences,Grant/Award Number:XDA22010600Natural Science Foundation of Shandong Province,Grant/Award Number:ZR2021QB030Key-Area Research and Development Program of Guangdong Province,Grant/Award Number:2020B090919005。
文摘The reviving of the“Holy Grail”lithium metal batteries(LMBs)is greatly hindered by severe parasitic reactions between Li anode and electrolytes.Herein,first,we comprehensively summarize the failure mechanisms and protection principles of the Li anode.Wherein,despite being in dispute,the formation of lithium hydride(LiH)is demonstrated to be one of the most critical factors for Li anode pulverization.Secondly,we trace the research history of LiH at electrodes of lithium batteries.In LMBs,LiH formation is suggested to be greatly associated with the generation of H_(2)from Li/electrolyte intrinsic parasitic reactions,and these intrinsic reactions are still not fully understood.Finally,density functional theory calculations reveal that H_(2)adsorption ability of representative Li anode protective species(such as LiF,Li_(3)N,BN,Li_(2)O,and graphene)is much higher than that of Li and LiH.Therefore,as an important supplement of well-known lithiophilicity theory/high interfacial energy theory and three key principles(mechanical stability,uniform ion transport,and chemical passivation),we propose that constructing an artificial solid electrolyte interphase layer enriched of components with much higher H_(2)adsorption ability than Li will serve as an effective principle for Li anode protection.In summary,suppressing formation of LiH and H_(2)will be very important for cycle life enhancement of practical LMBs.
基金the National Natural Science Foundation of China(29872018&29972026)the Key Laboratory of Elemento-oiganic Cheraistiy,Nankai University and RFDP,China's Ministry of Higher Education(1999005520)for their financial support
文摘The reductive deoxygenation of aldehydes and ketones into the corresponding alkanes is accomplished by LiAlH4, in the presence of Lewis acid InBr3. It provides a convenient method to complete the transformation from carbonyl compounds to alkanes.
