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

被引:160
|
作者
Jiang, Bin [1 ]
Li, Jun [2 ,3 ]
Guo, Hua [4 ]
机构
[1] Univ Sci & Technol China, Key Lab Surface & Interface Chem & Energy Catalys, Hefei Natl Lab Phys Sci Microscale, Anhui Higher Educ Inst,Dept Chem Phys, Hefei 230026, Anhui, Peoples R China
[2] Chongqing Univ, Sch Chem & Chem Engn, Chongqing 401331, Peoples R China
[3] Chongqing Univ, Chongqing Key Lab Theoret & Computat Chem, Chongqing 401331, Peoples R China
[4] Univ New Mexico, Dept Chem & Chem Biol, Albuquerque, NM 87131 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2020年 / 11卷 / 13期
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
GAUSSIAN PROCESS REGRESSION; NEURAL-NETWORK POTENTIALS; DISSOCIATIVE CHEMISORPTION; QUANTUM DYNAMICS; ELECTRONIC-STRUCTURE; MOLECULAR-DYNAMICS; REPRESENTATION; CONSTRUCTION; NI(111); HCL;
D O I
10.1021/acs.jpclett.0c00989
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
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.
引用
收藏
页码:5120 / 5131
页数:12
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