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High-Fidelity Potential Energy Surfaces for Gas-Phase and Gas-Surface Scattering Processes from Machine Learning.

Bin JiangJun LiHua Guo
Published in: The journal of physical chemistry letters (2020)
In this Perspective, we review recent advances in constructing high-fidelity potential energy surfaces (PESs) from discrete ab initio points, using machine learning tools. Such PESs, albeit with substantial initial investments, provide significantly higher efficiency than direct dynamics methods and/or high accuracy at a level that is not affordable by on-the-fly approaches. These PESs not only are a necessity for quantum dynamical studies because of delocalization of wave packets but also enable the study of low-probability and long-time events in (quasi-)classical treatments. Our focus here is on inelastic and reactive scattering processes, which are more challenging than bound systems because of the involvement of continua. Relevant applications and developments for dynamical processes in both the gas phase and at gas-surface interfaces are discussed.
Keyphrases
  • machine learning
  • density functional theory
  • artificial intelligence
  • carbon dioxide
  • pseudomonas aeruginosa
  • deep learning
  • cystic fibrosis
  • quantum dots
  • monte carlo