Machine learning accelerated carbon neutrality research using big data—from predictive models to interatomic potentials

被引:0
作者
LingJun Wu
ZhenMing Xu
ZiXuan Wang
ZiJian Chen
ZhiChao Huang
Chao Peng
XiangDong Pei
XiangGuo Li
Jonathan P. Mailoa
Chang-Yu Hsieh
Tao Wu
Xue-Feng Yu
HaiTao Zhao
机构
[1] Chinese Academy of Sciences,Materials Interfaces Center, Shenzhen Institute of Advanced Technology
[2] Nanjing University of Aeronautics and Astronautics,College of Materials Science and Technology
[3] Chinese Academy of Sciences,Multiscale Crystal Materials Research Center, Shenzhen Institute of Advanced Technology
[4] National University of Defense Technology,College of Computer
[5] Shenzhen Campus of Sun Yat-sen University,School of Materials
[6] Quantum Laboratory,China Beacons Institute
[7] The University of Nottingham Ningbo China,undefined
来源
Science China Technological Sciences | 2022年 / 65卷
关键词
carbon neutrality; machine learning; big data; molecular dynamics; interatomic potentials;
D O I
暂无
中图分类号
学科分类号
摘要
Carbon neutrality has been proposed as a solution for the current severe energy and climate crisis caused by the overuse of fossil fuels, and machine learning (ML) has exhibited excellent performance in accelerating related research owing to its powerful capacity for big data processing. This review presents a detailed overview of ML accelerated carbon neutrality research with a focus on energy management, screening of novel energy materials, and ML interatomic potentials (MLIPs), with illustrations of two selected MLIP algorithms: moment tensor potential (MTP) and neural equivariant interatomic potential (NequIP). We conclude by outlining the important role of ML in accelerating the achievement of carbon neutrality from global-scale energy management, unprecedented screening of advanced energy materials in massive chemical space, to the revolution of atomic-scale simulations of MLIPs, which has the bright prospect of applications.
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页码:2274 / 2296
页数:22
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