Machine learning-assisted precision inverse design research of ternary cathode materials: A new paradigm for material design

被引:3
作者
Wang, Yazhou [1 ,2 ]
Wu, Changquan [1 ]
Ji, Wenjing [1 ]
Wu, Yao [1 ]
Zhao, Shangquan [1 ]
Yang, Xuerui [1 ,2 ]
Li, Yong [1 ,2 ]
Zhou, Naigen [1 ,2 ]
机构
[1] Nanchang Univ, Sch Phys & Mat Sci, Nanchang 330031, Peoples R China
[2] Nanchang Univ, Jiangxi Prov Key Lab Lithium ion Battery Mat & App, Nanchang 330031, Peoples R China
基金
中国国家自然科学基金;
关键词
Ternary cathode materials; Inverse design paradigm; Machine learning; Li plus diffusion rate; LAYERED OXIDE CATHODES; LINI0.5CO0.2MN0.3O2; CATHODE; STRUCTURAL STABILITY; LI; PERFORMANCE; APPROXIMATION; VISUALIZATION; CRYSTAL; SURFACE; SODIUM;
D O I
10.1016/j.jcis.2024.11.104
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Li+ diffusion rate directly affects the cathode rate performance, and it is inefficient to precision design cathode materials with excellent rate performance using the Edison approach method. Here, a new paradigm for the precision design of ternary cathode materials is exploited. The data of Ni-Co-Mn ternary (NCM) cathode materials doped with Li sites and transition metal (TM) sites, respectively, were extracted from publications, and the model Gradient Boosted Regression (GBR), which can accurately reveal the relationship between physical characterization variables and Li+ diffusion rate, was trained. Subsequently, the inverse design of the synthetic experimental parameters was carried out based on the desired target Li+ diffusion rate with the GBR model and particle swarm optimization (PSO) algorithm. A global search of the crystal structure is then performed using the Universal Structure Predictor: Evolutionary Xtallography (USPEX) code based on the parameters of the reverse design. Finally, first-principle calculations are performed to verify Li+ diffusion rate of the searched structures. The theoretical calculations show that the Li+ diffusion rates of the designed materials Ce-NCM and Li/Ni@CeNCM are 8.66 x 10 9 cm2/s, and 9.67 x 10 9 cm2/s, respectively, which are better than the target values (1.23 x 10 10 cm2/s). The density functional theory (DFT) calculations of charge transfer density indicate that moderate Li/Ni mixing induces a built-in electric field, which facilitates Li + diffusion in the NCM cathode materials. This work demonstrates the potential of accurate inverse design of ternary cathode materials, advances the research process of ternary cathode materials, and provides a reference for the design of cathode materials and its counterparts. This work will open new avenues for designing cathode materials and counterparts, potentially revolutionizing traditional trial-and-error experiments.
引用
收藏
页码:505 / 517
页数:13
相关论文
共 50 条
  • [1] Machine Learning-Assisted Design of Material Properties
    Kadulkar, Sanket
    Sherman, Zachary M.
    Ganesan, Venkat
    Truskett, Thomas M.
    ANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING, 2022, 13 : 235 - 254
  • [2] MACHINE LEARNING ASSISTED DESIGN FOR ACTIVE CATHODE MATERIALS
    Yong, Sihan
    Zheng, Zhuoyuan
    Wang, Pingfeng
    Li, Yumeng
    PROCEEDINGS OF THE ASME 2020 INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION, IMECE2020, VOL 3, 2020,
  • [3] Machine learning-assisted inverse design of wide-bandgap acoustic topological devices
    Li, Xinxin
    Qin, Yao
    He, Guangchen
    Lian, Feiyu
    Zuo, Shuyu
    Cai, Chengxin
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2024, 57 (13)
  • [4] Inverse Design of Materials by Machine Learning
    Wang, Jia
    Wang, Yingxue
    Chen, Yanan
    MATERIALS, 2022, 15 (05)
  • [5] Machine Learning-Assisted Modeling in Antenna Array Design
    Wu, Qi
    Chen, Weiqi
    Li, Yuefeng
    Wang, Haiming
    Yin, Jiexi
    Yin, Weishuang
    2024 IEEE INTERNATIONAL WORKSHOP ON ANTENNA TECHNOLOGY, IWAT, 2024, : 92 - 93
  • [6] Laser technologies in manufacturing functional materials and applications of machine learning-assisted design and fabrication
    Zhang, Xiangning
    Zhou, Li
    Feng, Guodong
    Xi, Kai
    Algadi, Hassan
    Dong, Mengyao
    ADVANCED COMPOSITES AND HYBRID MATERIALS, 2025, 8 (01)
  • [7] Machine Learning-Assisted Codebook Design for MMSE Channel Estimation
    Tian, Xiaowen
    Hu, Yeqing
    Li, Yang
    Wang, Tiexing
    Zhang, Jianzhong
    2023 IEEE INTERNATIONAL CONFERENCE ON COMMUNICATIONS WORKSHOPS, ICC WORKSHOPS, 2023, : 283 - 288
  • [8] Recent progress in the machine learning-assisted rational design of alloys
    Fu, Huadong
    Zhang, Hongtao
    Wang, Changsheng
    Yong, Wei
    Xie, Jianxin
    INTERNATIONAL JOURNAL OF MINERALS METALLURGY AND MATERIALS, 2022, 29 (04) : 635 - 644
  • [9] Recent progress in the machine learning-assisted rational design of alloys
    Huadong Fu
    Hongtao Zhang
    Changsheng Wang
    Wei Yong
    Jianxin Xie
    International Journal of Minerals, Metallurgy and Materials, 2022, 29 : 635 - 644
  • [10] Machine learning-assisted chemical design of highly efficient deicers
    Ito, Kai
    Fukatsu, Arisa
    Okada, Kenji
    Takahashi, Masahide
    SCIENTIFIC REPORTS, 2024, 14 (01):