4.7 Review

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

Journal

SCIENCE CHINA-TECHNOLOGICAL SCIENCES
Volume 65, Issue 10, Pages 2274-2296

Publisher

SCIENCE PRESS
DOI: 10.1007/s11431-022-2095-7

Keywords

carbon neutrality; machine learning; big data; molecular dynamics; interatomic potentials

Funding

  1. National Natural Science Foundation of China [52173234]
  2. Shenzhen Science and Technology Program [JCYJ20210324102008023, JSGG20210802153408024]
  3. Shenzhen-Hong Kong-Macau Technology Research Program (Type C) [SGDX2020110309300301]
  4. Natural Science Foundation of Guangdong Province [2022A1515010554]
  5. CCF-Tencent Open Fund
  6. Zhejiang Provincial Department of Science and Technology [2020E10018]

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This review provides a detailed overview of the role of machine learning in accelerating carbon neutrality research, specifically in energy management, screening of novel energy materials, and ML interatomic potentials. It highlights the applications of two selected MLIP algorithms and emphasizes the important role of machine learning in advancing global-scale energy management, unprecedented screening of advanced energy materials in massive chemical space, and revolutionizing atomic-scale simulations of MLIPs.
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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