scholarly journals Li4.3AlS3.3Cl0.7: A Sulfide–Chloride Lithium Ion Conductor with Highly Disordered Structure and Increased Conductivity

Author(s):  
Jacinthe Gamon ◽  
Matthew S. Dyer ◽  
Benjamin B. Duff ◽  
Andrij Vasylenko ◽  
Luke M. Daniels ◽  
...  
Crystals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 293
Author(s):  
Liangzhu Zhu ◽  
Anil V. Virkar

Na-β″-alumina (Na2O.~6Al2O3) is known to be an excellent sodium ion conductor in battery and sensor applications. In this study we report fabrication of Na- β″-alumina + YSZ dual phase composite to mitigate moisture and CO2 corrosion that otherwise can lead to degradation in pure Na-β″-alumina conductor. Subsequently, we heat-treated the samples in molten AgNO3 and LiNO3 to respectively form Ag-β″-alumina + YSZ and Li-β″-alumina + YSZ to investigate their potential applications in silver- and lithium-ion solid state batteries. Ion exchange fronts were captured via SEM and EDS techniques. Their ionic conductivities were measured using electrochemical impedance spectroscopy. Both ion exchange rates and ionic conductivities of these composite ionic conductors were firstly reported here and measured as a function of ion exchange time and temperature.


2003 ◽  
Vol 89 (3) ◽  
pp. 311-314 ◽  
Author(s):  
Ji-Sun Lee ◽  
Jong-Heun Lee ◽  
Seong-Hyeon Hong

2005 ◽  
Vol 21 (07) ◽  
pp. 782-785
Author(s):  
LOU Tai-ping ◽  
◽  
LI Da-gang ◽  
DAI Hou-chen ◽  
TANG Shu-huan ◽  
...  

1999 ◽  
Vol 107 (1247) ◽  
pp. 615-621 ◽  
Author(s):  
Tetsuhiro KATSUMATA ◽  
Yoshiyuki INAGUMA ◽  
Mitsuru ITOH ◽  
Katsuyuki KAWAMURA

2018 ◽  
Vol 6 (45) ◽  
pp. 22478-22482 ◽  
Author(s):  
Jaegyeom Kim ◽  
Juhyun Kim ◽  
Maxim Avdeev ◽  
Hoseop Yun ◽  
Seung-Joo Kim

A new Li-ion conducting oxide, LiTa2PO8 with a novel three-dimensional framework structure was synthesized and characterized.


2020 ◽  
Vol 13 (06) ◽  
pp. 2050031
Author(s):  
Yue Jiang ◽  
Zhiwei Hu ◽  
Ming’en Ling ◽  
Xiaohong Zhu

Since the lithium-ion conductor Li[Formula: see text]GeP2S[Formula: see text] (LGPS) with a super high room-temperature conductivity of 12[Formula: see text]mS/cm was first reported in 2011, sulfide-type solid electrolytes have been paid much attention. It was suggested by Kwon et al. [J. Mater. Chem. A 3, 438 (2015)] that some excess lithium ions in LGPS, namely, Li[Formula: see text]Ge[Formula: see text] P[Formula: see text]S[Formula: see text], could further improve their ionic conductivities, and the highest conductivity of 14.2[Formula: see text]mS/cm was obtained at [Formula: see text] though a larger lattice parameter that occurred at [Formula: see text]. In this study, we focus on these two different chemical compositions of LGPS with [Formula: see text] and [Formula: see text], respectively. Both samples were prepared using the same experimental process. Their lattice parameter, microstructure and room-temperature ionic conductivity were compared in detail. The results show that the main phase is the tetragonal LGPS phase but with a nearly identical amount of orthorhombic LGPS phase coexisting in both samples. Bigger lattice parameters, larger grain sizes and higher ionic conductivities are simultaneously achieved in Li[Formula: see text]Ge[Formula: see text]P[Formula: see text]S[Formula: see text] ([Formula: see text]), exhibiting an ultrahigh room-temperature ionic conductivity of 18.8[Formula: see text]mS/cm.


2010 ◽  
Vol 123-125 ◽  
pp. 1075-1078
Author(s):  
Jean Léopold Ndeugueu ◽  
Masaru Aniya

This article deals with the classification of glassy and polymer electrolytes for lithium-ion batteries into the so-called “strong/fragile” scale, by the means of the bond-strength-coordination number fluctuation model. We have evaluated the strength parameter, which plays a key role in the understanding of the relaxation phenomena, of each lithium-ion conductor under consideration. We have derived a relationship that not only describes accurately the experimental results, but also provides important details on the interrelation between the strength parameter, the bond strength of the structural unit, the binding energy, the coordination number and the glass transition temperature.


1996 ◽  
Vol 100 (4) ◽  
pp. 583-593 ◽  
Author(s):  
R. Böhmer ◽  
P. Lunkenheimer ◽  
M. Lotze ◽  
A. Loidl

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