scholarly journals Tensorial effective transport properties of Li-ion battery separators elucidated by computational multiscale modeling

2021 ◽  
pp. 139045
Author(s):  
Mingzhao Zhuo ◽  
Davide Grazioli ◽  
Angelo Simone
Author(s):  
Yosuke Goto ◽  
Shota Nakanishi ◽  
Yusuke Nakai ◽  
Takeshi Mito ◽  
Akira Miura ◽  
...  

The physical and chemical properties of Li1−xSn2+xP2 are affected by Li/Sn mixed occupation with local ordering.


2019 ◽  
Vol 3 (1) ◽  
pp. 117-125 ◽  
Author(s):  
Fabian Sälzer ◽  
Lars Pateras Pescara ◽  
Felix Franke ◽  
Clemens Müller ◽  
Jacqueline Winkler ◽  
...  

Author(s):  
Jonas Lindberg ◽  
Henrik Lundgren ◽  
Mårten Behm ◽  
Göran Lindbergh

<p class="PaperAbstract"><span lang="EN-US">Beyond conductivity and viscosity, little is often known about the mass transport properties of next generation lithium battery electrolytes, thus, making performance estimation uncertain when concentration gradients are present, as conductivity only describes performance in the absence of these gradients. This study experimentally measured the diffusion resistivity, originating from voltage loss due to a concentration gradient, together with the ohmic resistivity, obtained from ionic conductivity measurements, hence, evaluating electrolytes both with and without the presence of concentration gradients. Under galvanostatic conditions, the concentration gradients, of all electrolytes examined, developed quickly and the diffusion resistivity rapidly dominated the ohmic resistivity. The electrolytes investigated consisted of lithium salt in: room temperature ionic liquids (RTIL), RTIL mixed organic carbonates, dimethyl sulfoxide (DMSO), and a conventional Li-ion battery electrolyte. At steady state the RTIL electrolytes displayed a diffusion resistivity  ~ 20 times greater than the ohmic resistivity. The DMSO-based electrolyte showed mass transport properties similar to the conventional Li-ion battery electrolyte. In conclusion, the results presented in this study show that the diffusion polarization must be considered in applications where high energy and power density are desired. </span></p>


2007 ◽  
Vol 62 (10-11) ◽  
pp. 639-646 ◽  
Author(s):  
Chao-Chen Yang ◽  
Hsin-Yi Hsu ◽  
Chen-Ruei Hsu

In the present work some transport properties of the binary room temperature molten salt (RTMS) lithium bis(trifluoromethane sulfone)imide (LiTFSI)-acetamide [LiN(SO2CF3)2-CH3CONH2], applied in an Li-ion battery, have been investigated. The phase diagram was determined by differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). The result reveals that the binary RTMS has an eutectic point at 201 K and the 30 mol% LiTFSI composition. The electric conductivity was measured using a direct current computerized method. The result shows that the conductivities of the melts increase with increasing temperature and acetamide content. The densities of all melts decrease with increasing temperature and acetamide content. The equivalent conductivities were fitted by the Arrhenius equation, where the activation energies were 18.15, 18.52, 20.35, 25.08 kJ/mol for 10, 20, 30, 40 mol% LiTFSI, respectively. Besides the relationships between conductivity, density composition and temperature, of the ion interaction is discussed.


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