scholarly journals Mitigation of grain boundary resistance in La2/3-xLi3xTiO3 perovskite as an electrolyte for solid-state Li-ion batteries

2020 ◽  
Vol 56 (3) ◽  
pp. 2435-2450
Author(s):  
Tomasz Polczyk ◽  
Wojciech Zając ◽  
Magdalena Ziąbka ◽  
Konrad Świerczek

Abstract In this work, we report that modification of the chemical composition of grain boundaries of La2/3-xLi3xTiO3 double perovskite, one of the most promising Li-ion conducting solid electrolytes, can be a convenient and versatile way of controlling the space charge potential, leading to a mitigated electrical resistance of the grain boundaries. Two groups of additives are investigated: lithium-enriching agents (Li3BO3, LiF) and 3d metal ions (Co2+, Cu2+), both expected to reduce the Schottky barrier. It is observed that Li-containing additives work effectively at a higher sintering temperature of 1250 °C. Regarding copper, it shows a much stronger positive impact at lower temperature, 1150 °C, while the addition of cobalt is always detrimental. Despite overall complex behavior, it is documented that the decreased space charge potential plays a more important role in the improvement of lithium conduction than the thickness of the grain boundaries. Among the proposed additives, modification of La2/3-xLi3xTiO3 by 2 mol.% Cu2+ results in the space charge potential reduction by 32 mV in relation to the reference sample, and the grain boundary specific conductivity increase by 80%, as measured at 30 °C. Introduced additive allows to obtain a similar effect on the conductivity as elevating the sintering temperature, which can facilitate manufacturing procedure. Graphic abstract

2018 ◽  
Vol 20 (23) ◽  
pp. 16209-16215 ◽  
Author(s):  
Jonathan M. Polfus ◽  
Mehdi Pishahang ◽  
Rune Bredesen

Ce3+ polarons associated with oxygen vacancies in the grain boundary core lowers the space-charge potential and may enhance n-type conduction.


2016 ◽  
Vol 18 (29) ◽  
pp. 19787-19791 ◽  
Author(s):  
Sangtae Kim

The height of the potential barrier at the grain boundary in concentrated ceria solid solutions found in the literature is largely overestimated.


2016 ◽  
Vol 18 (4) ◽  
pp. 3023-3031 ◽  
Author(s):  
Sangtae Kim ◽  
Seong K. Kim ◽  
Sergey Khodorov ◽  
Joachim Maier ◽  
Igor Lubomirsky

Combining the linear diffusion and resistivity ratio models, one can distinguish the grain boundary resistance related to space charge from the resistance from other sources.


1999 ◽  
Vol 5 (S2) ◽  
pp. 792-793
Author(s):  
J.A. Zaborac ◽  
J.P. Buban ◽  
H.O. Moltaji ◽  
S. Stemmer ◽  
N.D. Browning

Grain boundaries have long been known to have a dominant effect on the electronic properties of polycrystalline materials. In the case of electroceramic oxides, the thermodynamics of defect formation (vacancies or interstitials, cations or anions) are usually invoked to predict the presence of a space charge potential at the grain boundaries. The relative energetics for the formation of each type of defect determines the size and sign of this potential barrier and thus, the effect that boundaries have on the overall electronic properties of the materials. However, a limitation to this continuum thermodynamics approach is that it does not consider the effect of the grain boundary structure.To investigate whether the grain boundary atomic structure can have an effect on the energetics of defect formation and hence the electronic properties, here we examine the structure of Σ5 boundaries in two systems, SrTiO3 (perovskite) and TiO2(rutile).


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