000916121 001__ 916121
000916121 005__ 20240712112822.0
000916121 0247_ $$2doi$$a10.1007/s10008-022-05206-x
000916121 0247_ $$2ISSN$$a1432-8488
000916121 0247_ $$2ISSN$$a1433-0768
000916121 0247_ $$2Handle$$a2128/33155
000916121 0247_ $$2WOS$$aWOS:000817847000001
000916121 037__ $$aFZJ-2022-05952
000916121 082__ $$a540
000916121 1001_ $$0P:(DE-HGF)0$$aKundu, Sumana$$b0
000916121 245__ $$aRecent development in the field of ceramics solid-state electrolytes: I—oxide ceramic solid-state electrolytes
000916121 260__ $$aNew York$$bSpringer$$c2022
000916121 3367_ $$2DRIVER$$aarticle
000916121 3367_ $$2DataCite$$aOutput Types/Journal article
000916121 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1671190146_19774
000916121 3367_ $$2BibTeX$$aARTICLE
000916121 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000916121 3367_ $$00$$2EndNote$$aJournal Article
000916121 520__ $$aMany elements in the periodic table form ionic compounds; the crystal lattices of such compounds contain cations and anions, which are arranged in the way that these cations and anions form two interpenetrated sub-lattices (cation and anion sub-lattices). Up to now, a number of ionic compounds are known, in which cations or anions are fairly mobile within the corresponding sub-lattice; these compounds are termed as “solid-state electrolytes”. Many solid-state electrolytes with such moveable cations and moveable anions are known to date. Following the footsteps of the established Li-ion battery technology, an interest in the Li+-conducting solid-state electrolytes appears, and all-solid-state lithium battery has started its journey to accompany the reigning counterpart. The valence and ionic radius of ions, the crystal structure, and intrinsic defects of the material are the prime properties of the solid-state electrolytes, which determine the ion mobility in the crystal framework. There are a number of solid-state electrolyte structures that demonstrate high Li+-mobility and high Li+ conductivity (Li+ superconductors) in the range of 10−2 to 10−3 S/cm at room temperature, which is comparable to the ionic conductivity of 1 M LiPF6 (~ 10−2 S/cm), but the conductivity can dwindle highly by up to 5–6 orders of magnitude within the different materials that belonged to the same crystal structure family. Moreover, the surface or interface properties are also crucial factors in tailoring the ionic conductivity of practical polycrystalline solid electrolytes. The interfacial properties and compatibility with electrode materials have a high impact on the performance of electrochemical cells with solid electrolytes. Although the potential window of many solid electrolytes is high enough, there are solid electrolytes which are unstable at low operating potentials while others are not stable towards the cathodes; these features result in the appearance of non-conductive interface layers resulting in a low interfacial charge–transfer kinetics. In this review, we discuss the latest advancements in the field of Li-ion conducting electrolytes from the points of their fundamental properties. The latest achievements in the fields of cell design and improvements of (solid-state electrolytes)/(various anodes) and (solid-state electrolytes)/(various cathodes) compatibilities are considered as well.
000916121 536__ $$0G:(DE-HGF)POF4-1223$$a1223 - Batteries in Application (POF4-122)$$cPOF4-122$$fPOF IV$$x0
000916121 588__ $$aDataset connected to CrossRef, Journals: juser.fz-juelich.de
000916121 7001_ $$0P:(DE-HGF)0$$aKraytsberg, Alexander$$b1
000916121 7001_ $$0P:(DE-Juel1)191257$$aEin-Eli, Yair$$b2$$eCorresponding author$$ufzj
000916121 773__ $$0PERI:(DE-600)1478940-1$$a10.1007/s10008-022-05206-x$$gVol. 26, no. 9, p. 1809 - 1838$$n9$$p1809 - 1838$$tJournal of solid state electrochemistry$$v26$$x1432-8488$$y2022
000916121 8564_ $$uhttps://juser.fz-juelich.de/record/916121/files/s10008-022-05206-x.pdf$$yOpenAccess
000916121 909CO $$ooai:juser.fz-juelich.de:916121$$pdnbdelivery$$pdriver$$pVDB$$popen_access$$popenaire
000916121 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)191257$$aForschungszentrum Jülich$$b2$$kFZJ
000916121 9131_ $$0G:(DE-HGF)POF4-122$$1G:(DE-HGF)POF4-120$$2G:(DE-HGF)POF4-100$$3G:(DE-HGF)POF4$$4G:(DE-HGF)POF$$9G:(DE-HGF)POF4-1223$$aDE-HGF$$bForschungsbereich Energie$$lMaterialien und Technologien für die Energiewende (MTET)$$vElektrochemische Energiespeicherung$$x0
000916121 9141_ $$y2022
000916121 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0160$$2StatID$$aDBCoverage$$bEssential Science Indicators$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0600$$2StatID$$aDBCoverage$$bEbsco Academic Search$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)1150$$2StatID$$aDBCoverage$$bCurrent Contents - Physical, Chemical and Earth Sciences$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0113$$2StatID$$aWoS$$bScience Citation Index Expanded$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)3002$$2StatID$$aDEAL Springer$$d2022-11-16$$wger
000916121 915__ $$0StatID:(DE-HGF)9900$$2StatID$$aIF < 5$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess
000916121 915__ $$0StatID:(DE-HGF)0030$$2StatID$$aPeer Review$$bASC$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR$$bJ SOLID STATE ELECTR : 2021$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS$$d2022-11-16
000916121 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bClarivate Analytics Master Journal List$$d2022-11-16
000916121 920__ $$lyes
000916121 9201_ $$0I:(DE-Juel1)IEK-9-20110218$$kIEK-9$$lGrundlagen der Elektrochemie$$x0
000916121 9801_ $$aFullTexts
000916121 980__ $$ajournal
000916121 980__ $$aVDB
000916121 980__ $$aUNRESTRICTED
000916121 980__ $$aI:(DE-Juel1)IEK-9-20110218
000916121 981__ $$aI:(DE-Juel1)IET-1-20110218