Fluorinated Boroxin-Based Anion Receptors for Lithium Ion Batteries: Fluoride Anion Binding, Ab Initio Calculations, and Ionic Conductivity Studies

2009 ◽  
Vol 113 (20) ◽  
pp. 5918-5926 ◽  
Author(s):  
Nanditha G. Nair ◽  
Mario Blanco ◽  
William West ◽  
F. Christoph Weise ◽  
Steve Greenbaum ◽  
...  
2020 ◽  
Vol 141 ◽  
pp. 109405 ◽  
Author(s):  
Sebastián Amaya-Roncancio ◽  
Luis Reinaudi ◽  
Susana Chauque ◽  
Fabiana Y. Oliva ◽  
Osvaldo R. Cámara ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (108) ◽  
pp. 88773-88779 ◽  
Author(s):  
Zhenjun Huang ◽  
Zhixing Wang ◽  
Xiaobo Zheng ◽  
Huajun Guo ◽  
Xinhai Li ◽  
...  

Combined with experiments and ab initio calculations, we investigated the impact of the substitution of Mn with Mg in LiNi0.6Co0.2Mn0.2O2.


2016 ◽  
Vol 34 (3) ◽  
pp. 605-616 ◽  
Author(s):  
K. Vijaya Babu ◽  
V. Veeraiah

AbstractThe most attractive property of Li0.5La0.5TiO3 (LLTO) electrolytes is their high ionic conductivity. Studies have shown that LLTO is capable of existing in a state with an ionic conductivity of 10-3 S/cm, which is comparable to liquid electrolytes. In addition to the high ionic conductivity of the material, LLTO is electrochemically stable and able to withstand hundreds of cycles. So, the studies of the solid electrolyte material are very important for the development of lithium-ion batteries. In the present paper, Li0.5La0.5Ti1-xZrxO3 (x = 0.05 and 0.1) have been prepared by a solid-state reaction method at 1300 °C for 6 hours to improve electrolyte materials for lithium-ion batteries. The phase identified by X-ray diffractometry and crystal structure corresponds to pm3m (2 2 1) space group (Z = 1). The frequency and temperature dependence of impedance, dielectric permittivity, dielectric loss and electric modulus of the Li0.5La0.5Ti1-xZrxO3 (x = 0.05 and 0.1) have been investigated. The dielectric and impedance properties have been studied over a range of frequency (42 Hz to 5 MHz) and temperatures (30 °C to 100 °C). The frequency dependent plot of modulus shows that the conductivity relaxation is of non-Debye type.


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