• Journal of the Chinese Ceramic Society
  • Vol. 51, Issue 2, 531 (2023)
WU Jing1,2, HUANG An1, XIE Hanpeng1, WEI Donghai1..., LI Aonan1, PENG Bo1, WANG Huimin3, QIN Zhenzhen4, LIU Te-huan2 and QIN Guangzhao1|Show fewer author(s)
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
  • 3[in Chinese]
  • 4[in Chinese]
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    DOI: 10.14062/j.issn.0454-5648.20220826 Cite this Article
    WU Jing, HUANG An, XIE Hanpeng, WEI Donghai, LI Aonan, PENG Bo, WANG Huimin, QIN Zhenzhen, LIU Te-huan, QIN Guangzhao. Multi-Scale Simulation of Mechanical and Thermal Transport Properties of Materials Based on Machine Learning Potential[J]. Journal of the Chinese Ceramic Society, 2023, 51(2): 531 Copy Citation Text show less

    Abstract

    With the development of artificial intelligence technology, machine learning atomic interaction potential has become popular to solve a problem regarding the low accuracy of empirical potential. Machine learning atomic interaction potential avoids a low efficiency of conventional fitting method for empirical potential and becomes an emerging tool for material exploration and research. This review represented the characteristics of existing machine learning potential and the applications in phase change, intrinsic properties and interface researches. In addition, the challenge and development trends of machine learning atomic interaction potential were also prospected.
    WU Jing, HUANG An, XIE Hanpeng, WEI Donghai, LI Aonan, PENG Bo, WANG Huimin, QIN Zhenzhen, LIU Te-huan, QIN Guangzhao. Multi-Scale Simulation of Mechanical and Thermal Transport Properties of Materials Based on Machine Learning Potential[J]. Journal of the Chinese Ceramic Society, 2023, 51(2): 531
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