A second nearest-neighbor modified embedded-atom method combined with a charge equilibration interatomic potential for the Li–Ni–O ternary system and Li diffusion in lithium-ion battery cathode structure
Author:
Funder
NRF
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Physical and Theoretical Chemistry,Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment
Reference92 articles.
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4. A review of Ni-based layered oxides for rechargeable Li-ion batteries;Xu;J. Mater. Chem. A.,2017
5. Nickel-rich layered lithium transition-metal oxide for high-energy lithium-ion batteries;Liu;Angew. Chem. Int. Ed.,2015
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1. An atomistic simulation study on ductility of amorphous aluminum oxide;Acta Materialia;2024-08
2. A second nearest-neighbor modified embedded-atom method combined with a charge equilibration interatomic potential for the Al-O binary system;Computational Materials Science;2023-10
3. Analyzing the effect of Li/Ni intermixing on Ni-rich layered cathode structures using atomistic simulation of the Li–Ni–Mn–Co–O quinary system;Journal of Power Sources;2023-02
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