scholarly journals Critical Current Density Limitation of LLZO Solid Electrolyte: Microstructure versus Interface

Author(s):  
Thibaut Dussart ◽  
Nicolas Rividi ◽  
Michel Fialin ◽  
gwenaelle toussaint ◽  
Philippe Stevens ◽  
...  

Abstract Al-doped Li7La3Zr2O12 (LLZO) solid electrolyte is a promising candidate for all-solid-state lithium battery (ASSB) due to its high ionic conductivity and stability against lithium metal. Dense LLZO pellets were prepared by high-temperature sintering and a Li3BO3 melting agent was used to control the microstructure (grain size and grain boundary chemistry). An ionic conductivity of 0.49 mS.cm-1 was measured at room temperature. The LLZO/Li interface was modified by introducing an aluminum layer. The impact of the microstructure of LLZO ceramics and the chemistry of the LLZO/Li interface were discussed by measuring the critical current density (CCD). Even though secondary phases at the grain boundary lead to an increase of the electronic conductivity, no significant influence of the microstructure on the CCD value (50 micronA.cm-2) has been established. The low CCD value has been improved by forming an Al-Li alloy interlayer at the LLZO/Li interface, due to a better homogenization of the Li current at the interface. In parallel, the applied pressure (0.09 MPa vs. 0.4 MPa) has been studied and did impact the CCD. A value of 0.35 micronA.cm-2 was measured. These results highlight the conditions needed for keeping a good electrolyte/Li interface during the cycling of a solid state battery.

2017 ◽  
Vol 5 (1) ◽  
pp. 77
Author(s):  
Deawha Soh ◽  
Zhanguo Fan ◽  
N. Korobova

<p>Bi<sub>2</sub>Sr<sub>2</sub>CaCu<sub>2</sub>O<sub>X</sub> was prepared by the conventional method of solid state reaction and SHS method. The samples were annealed in different atmosphere in order to examine the influence of atmospheres on the carbon contents in the Bi<sub>2</sub>Sr<sub>2</sub>CaCu<sub>2</sub>O<sub>X</sub> compound. The lowest carbon content in Bi<sub>2</sub>Sr<sub>2</sub>CaCu<sub>2</sub>O<sub>X</sub> could be attended when the sample was annealed in O<sub>2</sub> at 800 °C for 100 hours. The CO<sub>2</sub> in air pollute the samples and increase the carbon content in the sintering process. The critical current density of the Bi<sub>2</sub>Sr<sub>2</sub>CaCu<sub>2</sub>O<sub>X</sub> samples will decrease with the increasing carbon contents in the samples. The impurity carbon will deposit in the grain boundary, which makes critical current density lower.</p>


2018 ◽  
Vol 4 (12) ◽  
pp. eaau9245 ◽  
Author(s):  
Xiulin Fan ◽  
Xiao Ji ◽  
Fudong Han ◽  
Jie Yue ◽  
Ji Chen ◽  
...  

Solid-state electrolytes (SSEs) are receiving great interest because their high mechanical strength and transference number could potentially suppress Li dendrites and their high electrochemical stability allows the use of high-voltage cathodes, which enhances the energy density and safety of batteries. However, the much lower critical current density and easier Li dendrite propagation in SSEs than in nonaqueous liquid electrolytes hindered their possible applications. Herein, we successfully suppressed Li dendrite growth in SSEs by in situ forming an LiF-rich solid electrolyte interphase (SEI) between the SSEs and the Li metal. The LiF-rich SEI successfully suppresses the penetration of Li dendrites into SSEs, while the low electronic conductivity and the intrinsic electrochemical stability of LiF block side reactions between the SSEs and Li. The LiF-rich SEI enhances the room temperature critical current density of Li3PS4to a record-high value of >2 mA cm−2. Moreover, the Li plating/stripping Coulombic efficiency was escalated from 88% of pristine Li3PS4to more than 98% for LiF-coated Li3PS4. In situ formation of electronic insulating LiF-rich SEI provides an effective way to prevent Li dendrites in the SSEs, constituting a substantial leap toward the practical applications of next-generation high-energy solid-state Li metal batteries.


Author(s):  
I-Fei Tsu ◽  
D.L. Kaiser ◽  
S.E. Babcock

A current theme in the study of the critical current density behavior of YBa2Cu3O7-δ (YBCO) grain boundaries is that their electromagnetic properties are heterogeneous on various length scales ranging from 10s of microns to ˜ 1 Å. Recently, combined electromagnetic and TEM studies on four flux-grown bicrystals have demonstrated a direct correlation between the length scale of the boundaries’ saw-tooth facet configurations and the apparent length scale of the electrical heterogeneity. In that work, enhanced critical current densities are observed at applied fields where the facet period is commensurate with the spacing of the Abrikosov flux vortices which must be pinned if higher critical current density values are recorded. To understand the microstructural origin of the flux pinning, the grain boundary topography and grain boundary dislocation (GBD) network structure of [001] tilt YBCO bicrystals were studied by TEM and HRTEM.


2011 ◽  
Vol 110 (11) ◽  
pp. 113905 ◽  
Author(s):  
M. Irjala ◽  
H. Huhtinen ◽  
V. P. S. Awana ◽  
M. Falter ◽  
P. Paturi

1992 ◽  
Vol 275 ◽  
Author(s):  
K. Jagannadham ◽  
J. Narayan

ABSTRACTWe have modelled the grain boundaries in high-Tc superconducting oxides and determined the critical current density. The tunneling of superconducting pairs across the coalesced regions is used to determine the boundary effects. The length of the coalesced regions, with continuity of the Cu-O planes maintained by relaxation of the atom positions, is determined by minimization of the energy of the configuration. The depression of the order parameter is evaluated using the continuity conditions at the boundary in the proximity effect formulation. The excess charge distribution at the core of the boundary, determined from the solution to the Poisson's equation, is used to determine the scattering of the superconducting pairs. The width of the boundary, evaluated from modelling, determines the transmission coefficient for tunnelingof superconducting pairs. The critical current density is expressed in terms of these four important factors associated with the grain boundary. All the experimental results are explained by the present modelling of the grain boundary effects.


Materials ◽  
2021 ◽  
Vol 14 (18) ◽  
pp. 5152
Author(s):  
Daniel Gajda ◽  
Andrzej J. Zaleski ◽  
Andrzej J. Morawski ◽  
Malgorzata Małecka ◽  
Konstantin Nenkov ◽  
...  

Annealing undoped MgB2 wires under high isostatic pressure (HIP) increases transport critical current density (Jtc) by 10% at 4.2 K in range magnetic fields from 4 T to 12 T and significantly increases Jtc by 25% in range magnetic fields from 2 T to 4 T and does not increase Jtc above 4 T at 20 K. Further research shows that a large amount of 10% SiC admixture and thermal treatment under a high isostatic pressure of 1 GPa significantly increases the Jtc by 40% at 4.2 K in magnetic fields above 6 T and reduces Jtc by one order at 20 K in MgB2 wires. Additionally, our research showed that heat treatment under high isostatic pressure is more evident in wires with smaller diameters, as it greatly increases the density of MgB2 material and the number of connections between grains compared to MgB2 wires with larger diameters, but only during the Mg solid-state reaction. In addition, our study indicates that smaller wire diameters and high isostatic pressure do not lead to a higher density of MgB2 material and more connections between grains during the liquid-state Mg reaction.


1992 ◽  
Author(s):  
Donglu Shi ◽  
Yufei Gao ◽  
A. C. Biondo ◽  
J. G. Chen ◽  
K. L. Merkle ◽  
...  

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