Solvation-controlled lithium-ion complexes in a nonflammable solvent containing ethylene carbonate: structural and electrochemical aspects

2018 ◽  
Vol 20 (9) ◽  
pp. 6480-6486 ◽  
Author(s):  
Michiru Sogawa ◽  
Hikaru Kawanoue ◽  
Yanko Marinov Todorov ◽  
Daisuke Hirayama ◽  
Hideyuki Mimura ◽  
...  

Relationship between the individual solvation numbers (TFEP, EC, and TFSA−) around Li ions and the electrode reactions in LiTFSA/TFEP + EC electrolytes.

1997 ◽  
Vol 496 ◽  
Author(s):  
David J. Derwin ◽  
Kim Kinoshita ◽  
Tri D. Tran ◽  
Peter Zaleski

AbstractSeveral types of carbonaceous materials from Superior Graphite Co. were investigated for lithium ion intercalation. These commercially available cokes, graphitized cokes and graphites have a wide range of physical and chemical properties. The coke materials were investigated in propylene carbonate based electrolytes and the graphitic materials were studied in ethylene carbonate / dimethyl solutions to prevent exfoliation. The reversible capacities of disordered cokes are below 230 mAh / g and those for many highly ordered synthetic (artificial) and natural graphites approached 372 mAh / g (LiC6). The irreversible capacity losses vary between 15 to as much as 200 % of reversible capacities for various types of carbon. Heat treated cokes with the average particle size of 10 microns showed marked improvements in reversible capacity for lithium intercalation. The electrochemical characteristics are correlated with data obtained from scanning electron microscopy (SEM), high resolution transmission electron microscopy (TAM), X - ray diffraction (XRD) and BET surface area analysis. The electrochemical performance, availability, cost and manufacturability of these commercial carbons will be discussed.


2012 ◽  
Vol 208 ◽  
pp. 67-73 ◽  
Author(s):  
Dinesh Chalasani ◽  
Jing Li ◽  
Nicole M. Jackson ◽  
Martin Payne ◽  
Brett L. Lucht

1983 ◽  
Vol 87 (1) ◽  
pp. 73-78 ◽  
Author(s):  
Janet E. Del Bene ◽  
Michael J. Frisch ◽  
Krishnan Raghavachari ◽  
John A. Pople ◽  
Paul v. R. Schleyer

2021 ◽  
Vol 168 (4) ◽  
pp. 040535
Author(s):  
Hayden L. Atchison ◽  
Zachary R. Bailey ◽  
David A. Wetz ◽  
Matthew Davis ◽  
John M. Heinzel

Batteries ◽  
2019 ◽  
Vol 5 (3) ◽  
pp. 62 ◽  
Author(s):  
Liebig ◽  
Gupta ◽  
Kirstein ◽  
Schuldt ◽  
Agert

The key challenge in developing a physico-chemical model is the model parameterization. The paper presents a strategic model parameterization procedure, parameter values, and a developed model that allows simulating electrochemical and thermal behavior of a commercial lithium-ion battery with high accuracy. Steps taken are the analysis of geometry details by opening a battery cell under argon atmosphere, building upon reference data of similar material compositions, incorporating cell balancing by a quasi-open-circuit-voltage experiment, and adapting the battery models reaction kinetics behavior by comparing experiment and simulation of an electrochemical impedance spectroscopy and hybrid pulse power characterization. The electrochemical-thermal coupled model is established based on COMSOL Multiphysics® platform (Stockholm, Sweden) and validated via experimental methods. The parameterized model was adopted to analyze the heat dissipation sources based on the internal states of the battery at different operation modes. Simulation in the field of thermal management for lithium-ion batteries highly depends on state of charge-related thermal issues of the incorporated cell composition. The electrode balancing is an essential step to be performed in order to address the internal battery states realistically. The individual contribution of the cell components heat dissipation has significant influence on the temperature distribution pattern based on the kinetic and thermodynamic properties.


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