TY - CHAP
T1 - Surface Property of High-Voltage Cathode LiNiPO4 in Lithium-Ion Batteries
T2 - A First-Principles Study
AU - Huang, Chien Ke
AU - Hsu, Wen Dung
N1 - Publisher Copyright:
© 2023 selection and editorial matter, Ngoc Thanh Thuy Tran, Jeng-Shiung Jan, Wen-Dung Hsu, Ming-Fa Lin, and Jow-Lay Huang; individual chapters, the contributors.
PY - 2023/1/1
Y1 - 2023/1/1
N2 - In the initial development of lithium-ion batteries, the safety and cycle life of lithium-ion batteries were doubtful due to the unstable anode and cathode materials, so they could not effectively be used in commercial products. Cathode materials play an important role in Li-ion batteries because they decide the cell potential and capacity. In order to effectively solve the problem of poor electrical and ionic conductivity, doping with cations and modifying surface layers are common techniques applied to synthesizing olivine cathode materials. The dopant should be able to increase the transport efficiency of lithium ions which usually has different charge and size with cations to increase the lattice size and create sufficient defects. The density-functional theory is an important method in the first-principles calculation, it makes the solving of the multi-electron Schrodinger equation feasible by transforming the corresponding equation to the Kohn-Sham equation.
AB - In the initial development of lithium-ion batteries, the safety and cycle life of lithium-ion batteries were doubtful due to the unstable anode and cathode materials, so they could not effectively be used in commercial products. Cathode materials play an important role in Li-ion batteries because they decide the cell potential and capacity. In order to effectively solve the problem of poor electrical and ionic conductivity, doping with cations and modifying surface layers are common techniques applied to synthesizing olivine cathode materials. The dopant should be able to increase the transport efficiency of lithium ions which usually has different charge and size with cations to increase the lattice size and create sufficient defects. The density-functional theory is an important method in the first-principles calculation, it makes the solving of the multi-electron Schrodinger equation feasible by transforming the corresponding equation to the Kohn-Sham equation.
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U2 - 10.1201/9781003367215-8
DO - 10.1201/9781003367215-8
M3 - Chapter
AN - SCOPUS:85151648163
SN - 9781032434216
SP - 137
EP - 151
BT - Energy Storage and Conversion Materials
PB - CRC Press
ER -