Self-Improving Anode for Lithium-Ion Batteries Based on Amorphous to Cubic Phase Transition in TiO2 Nanotubes

2012 ◽  
Vol 116 (4) ◽  
pp. 3181-3187 ◽  
Author(s):  
Hui Xiong ◽  
Handan Yildirim ◽  
Elena V. Shevchenko ◽  
Vitali B. Prakapenka ◽  
Bonil Koo ◽  
...  
2011 ◽  
Vol 196 (11) ◽  
pp. 5133-5137 ◽  
Author(s):  
Sang-Jun Park ◽  
Young-Jun Kim ◽  
Hyukjae Lee

2020 ◽  
Vol 12 (39) ◽  
pp. 43605-43613
Author(s):  
Hiroaki Kobayashi ◽  
Takashi Tsukasaki ◽  
Yoshiyuki Ogasawara ◽  
Mitsuhiro Hibino ◽  
Tetsuichi Kudo ◽  
...  

2019 ◽  
Vol 302 ◽  
pp. 363-372 ◽  
Author(s):  
Wenming Liao ◽  
Wanfei Li ◽  
Jianhua Tian ◽  
Qingbo Xiao ◽  
Mimi Dai ◽  
...  

2020 ◽  
Vol 143 (4) ◽  
Author(s):  
Shumon Koga ◽  
Leobardo Camacho-Solorio ◽  
Miroslav Krstic

Abstract Lithium iron phosphate (LiFePO4 or LFP) is a common active material in lithium-ion batteries. It has been observed that this material undergoes phase transitions during the normal charge and discharge operation of the battery. Electrochemical models of lithium-ion batteries can be modified to account for this phenomenon at the expense of some added complexity. We explore this problem for the single particle model (SPM) where the underlying dynamic model for diffusion of lithium ions in phase transition materials is a partial differential equation (PDE) with a moving boundary. We derive a novel boundary observer to estimate the concentration of lithium ions together with a moving boundary radius from the SPM via the backstepping method for PDEs, and simulations are provided to illustrate the performance of the observer. Our comments are stated on the gap between the proposed observer and a complete state-of-charge (SoC) estimation algorithm for lithium-ion batteries with phase transition materials.


2020 ◽  
Author(s):  
Antonio Rubino ◽  
Marco Agostini ◽  
Pier Giorgio Schiavi ◽  
Pietro Altimari ◽  
Francesca Pagnanelli

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
M. V. Zdorovets ◽  
A. L. Kozlovskiy

Abstract The paper is devoted to the study of the effect of thermal annealing on the change in the structural properties and phase composition of metal Co nanostructures, as well as the prospects of their use as anode materials for lithium-ion batteries. During the study, a four-stage phase transition in the structure of nanowires consisting of successive transformations of the structure (Со-FCC/Co-HCP) → (Со-FCС) → (Со-FCC/СоСо2О4) → (СоСо2О4), accompanied by uniform oxidation of the structure of nanowires with an increase in temperature above 400 °C. In this case, an increase in temperature to 700 °C leads to a partial destruction of the oxide layer and surface degradation of nanostructures. During life tests, it was found that the lifetime for oxide nanostructures exceeds 500 charge/discharge cycles, for the initial nanostructures and annealed at a temperature of 300 °С, the lifetimes are 297 and 411 cycles, respectively. The prospects of using Co/CoCo2O4 nanowires as the basis for lithium-ion batteries is shown.


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