lithium deficiency
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2020 ◽  
Vol 12 (9) ◽  
pp. 10496-10502 ◽  
Author(s):  
Di Huang ◽  
Jiuling Yu ◽  
Zhengcheng Zhang ◽  
Chaiwat Engtrakul ◽  
Anthony Burrell ◽  
...  

2018 ◽  
Vol 5 (2) ◽  
pp. 171472 ◽  
Author(s):  
A. Rahal ◽  
S. Megdiche Borchani ◽  
K. Guidara ◽  
M.  Megdiche

In this paper, we report the measurements of impedance spectroscopy for a new olivine-type lithium deficiency Li 0.9 □ 0.1 NiV 0.5 P 0.5 O 4 compound. It was synthesized by the conventional solid-state technique. All the X-ray diffraction peaks of the compound are indexed, and it is found that the sample is well crystallized in orthorhombic olivine structure belonging to the space group Pnma . Conductivity and dielectric analyses of the sample are carried out at different temperatures and frequencies using the complex impedance spectroscopy technique. The electrical conductivity of Li 0.9 □ 0.1 NiV 0.5 P 0.5 O 4 is higher than that of parent compound LiNiV 0.5 P 0.5 O 4 . Temperature dependence of the DC conductivity and modulus was found to obey the Arrhenius law. The obtained values of activation energy are different which confirms that transport in the title compound is not due to a simple hopping mechanism. To determine the conduction mechanism, the AC conductivity and its frequency exponent have been analysed in this work by a theoretical model based on quantum mechanical tunnelling: the non-overlapping small polaron tunnelling model.


2017 ◽  
Vol 1 (7) ◽  
Author(s):  
Sung-Jin Cho ◽  
Md-Jamal Uddin ◽  
Pankaj K. Alaboina ◽  
Sang Sub Han ◽  
Manjula I. Nandasiri ◽  
...  

2017 ◽  
Vol 1 (7) ◽  
pp. 1700026
Author(s):  
Sung-Jin Cho ◽  
Md-Jamal Uddin ◽  
Pankaj K. Alaboina ◽  
Sang Sub Han ◽  
Manjula I. Nandasiri ◽  
...  

2017 ◽  
Vol 35 (1) ◽  
pp. 66-80 ◽  
Author(s):  
K. Anand ◽  
B. Ramamurthy ◽  
V. Veeraiah ◽  
K. Vijaya Babu

AbstractThe aim of this paper is to study the effect of Mg2+ doping in place of Ni in LiNiPO4 compounds synthesized by solid state reaction method. As Mg is a relatively light and cheap, and is expected to stabilize the structure, it has been considered as a substituent for Ni. The structural and conductivity studies of the substituted phases are discussed in comparison with LiNiPO4. In this study, we have proposed cation-substituted compounds, LiNi1–xMgxPO4 (x = 0, 0.05, 0.1 and 0.15) where a part of the divalent state of Ni2+ is replaced with the corresponding amount of Mg2+ and where the charge compensation is maintained by lithium deficiency. It is possible to obtain the mentioned compounds because the pristine LiNiPO4 compound is stable in ambient atmosphere, which differs considerably from the LiCoPO4 compound.


2016 ◽  
Vol 89 ◽  
pp. 40-42 ◽  
Author(s):  
Mark R. Goldstein ◽  
Luca Mascitelli

2015 ◽  
Vol 119 (49) ◽  
pp. 27192-27199 ◽  
Author(s):  
Hyun Woo Choi ◽  
Su Jae Kim ◽  
Young-Hoon Rim ◽  
Yong Suk Yang

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