Review: Phase transition mechanism and supercritical hydrothermal synthesis of nano lithium iron phosphate

2020 ◽  
Vol 46 (18) ◽  
pp. 27922-27939 ◽  
Author(s):  
Baoquan Zhang ◽  
Shuzhong Wang ◽  
Yanhui Li ◽  
Panpan Sun ◽  
Chuang Yang ◽  
...  
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.


Author(s):  
Shumon Koga ◽  
Leobardo Camacho-Solorio ◽  
Miroslav Krstic

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 phenomena 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. An observer is derived for the concentration of lithium ions from the SPM via the backstepping method for PDEs in a rigorous way 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.


2001 ◽  
Vol 3 (9) ◽  
pp. 505-508 ◽  
Author(s):  
Shoufeng Yang ◽  
Peter Y. Zavalij ◽  
M. Stanley Whittingham

2006 ◽  
Vol 972 ◽  
Author(s):  
Jiajun Chen ◽  
M. Stanley Whittingham

AbstractWell-crystalline LiFePO4 particles were successfully prepared in the temperature range between 120 and 220°C, and complete ion ordering was obtained above 175°C where the unit cell dimensions were identical to high temperature material. The use of a soluble reductant, such as sugar or ascorbic acid, was found to minimize the oxidation of the iron to ferric. The electronic conductivity was enhanced by the deposition of carbon from the sugar, or by the addition of carbon nanotubes to the hydrothermal reactor when over 90% of the lithium could be de-intercalated electrochemically. We have extended the hydrothermal synthesis method to the Mn, Co and Ni analogs as well as to the mixed phosphates, such as LiMnyFe1-yPO4.


2014 ◽  
Vol 16 (41) ◽  
pp. 22555-22565 ◽  
Author(s):  
Mohammad Farkhondeh ◽  
Mark Pritzker ◽  
Michael Fowler ◽  
Mohammadhosein Safari ◽  
Charles Delacourt

The proposed model describes the lithiation–delithiation dynamics of LiFePO4 electrodes and is capable of simultaneously explaining various unusual behaviors observed for this phase transition material.


2013 ◽  
Vol 87 ◽  
pp. 763-769 ◽  
Author(s):  
Yi-Ping Liang ◽  
Chia-Chen Li ◽  
Wen-Jing Chen ◽  
Jyh-Tsung Lee

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