Based on first-principles calculation, study on the synthesis, and performance of Fe–Ni co-doped LiMnPO4/C as cathode material for lithium-ion batteries

Xiaolong Bi; Longjiao Chang; Shaohua Luo; Shiyuan Cao; Anlu Wei; Wei Yang; Jianan Liu; Fusheng Zhang

doi:10.1007/s11581-021-04344-y

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Based on first-principles calculation, study on the synthesis, and performance of Fe–Ni co-doped LiMnPO4/C as cathode material for lithium-ion batteries

Xiaolong Bi Longjiao Chang Shaohua Luo Shiyuan Cao Anlu Wei Wei Yang Jianan Liu Fusheng Zhang

Year: 2021 Journal: Ionics Vol: 28 (2)Pages: 577-591 Publisher: Springer Science+Business Media

DOI: 10.1007/s11581-021-04344-y

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Keywords:

Electrochemistry Materials science Cathode Lithium (medication) Doping Ion Composite number Raw material Chemical engineering Composite material Electrode Physical chemistry Chemistry Optoelectronics Organic chemistry

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Advancements in Battery Materials

Physical Sciences → Engineering → Electrical and Electronic Engineering

Extraction and Separation Processes

Physical Sciences → Engineering → Mechanical Engineering

Advanced Battery Technologies Research

Physical Sciences → Engineering → Automotive Engineering

Based on first-principles calculation, study on the synthesis, and performance of Fe–Ni co-doped LiMnPO4/C as cathode material for lithium-ion batteries

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