CT-MEAM interatomic potential of the Li-Ni-O ternary system for Li-ion battery cathode materials

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• 作者：Fantai Kong^a ; Roberto C. Longo^a ; Chaoping Liang^a ; Dong-Hee Yeon^b ; Yongping Zheng^a ; Jin-Hwan Park^b ; Seok-Gwang Doo^b ; ^{sgdoo@samsung.com} ; Kyeongjae Cho^a ; ^{kjcho@utdallas.edu}
• 关键词：Large scale simulation ; Charge transfer ; MEAM ; LiNiO2
• 刊名：Computational Materials Science
• 出版年：2017
• 出版时间：1 February 2017
• 年：2017
• 卷：127
• 期：Complete
• 页码：128-135
• 全文大小：2100 K
• 卷排序：127

文摘

Conventional interatomic potential methods for Li-ion battery cathode materials normally use fixed-charge models, which are not accurate enough to model the dynamical oxidation state change of transition metals during electrochemical reactions. In order to enable more accurate large-scale simulations for battery cathode materials, here we report a semiempirical interatomic potential of the Li-Ni-O ternary system based on an advanced dynamic charge method: Charge-Transfer Modified Embedded-Atom Method (CT-MEAM). The potential is parameterized by fitting the atomic Bader charges and energy-strain curves of the LiNiO2 cathode material under uniaxial, biaxial and hydrostatic strains to results obtained with ab initio density-functional theory (DFT) calculations. A variety of structural, electrochemical and dynamical properties derived from the fitted CT-MEAM potential are observed to be in excellent agreement with previous DFT and experimental data. The transferability of the potential is validated by comparing relative phase stabilities and charge distribution states within the ternary Li-Ni-O systems. Our results support the capability of the present CT-MEAM to model complex ternary transition metal oxides. This method will facilitate not only the optimal design of Lithium-ion battery cathode materials, but also other transition metal oxide-based applications involving electrochemical reactions.