Complimentary Computational Cues for Water Electrocatalysis: A DFT and ML Perspective

被引:33
作者
Badreldin, Ahmed [1 ]
Bouhali, Othmane [2 ]
Abdel-Wahab, Ahmed [1 ,3 ,4 ]
机构
[1] Texas A&M Univ Qatar, Chem Engn Program, Doha 23874, Qatar
[2] Texas A&M Univ Qatar, Elect & Comp Engn Program, Doha 23874, Qatar
[3] Texas A&M Univ, Dept Mat Sci & Engn, College Stn, TX 77843 USA
[4] Texas A&M Univ, Zachry Dept Civil & Environm Engn, College Stn, TX 77843 USA
关键词
descriptors; DFT; feature engineering; machine learning; water electrocatalysis; DENSITY-FUNCTIONAL THEORY; HYDROGEN EVOLUTION REACTION; GENERALIZED GRADIENT APPROXIMATION; SINGLE-ATOM ELECTROCATALYSTS; OXYGEN REDUCTION ACTIVITY; ELASTIC BAND METHOD; TRANSITION-METAL; BIFUNCTIONAL ELECTROCATALYSTS; SYMBOLIC REGRESSION; DESIGN PRINCIPLES;
D O I
10.1002/adfm.202312425
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Heterogenous electrocatalysis continues to witness propagating interest in a plethora of non-limiting electrochemical fields. Of which, water electrolysis has moved from lab-scale systems to commercial electrolyzers albeit high dependence on historic benchmark noble-metal based catalysts is still the status quo. Notwithstanding, advances in material groups such as single-atom catalysts, perovskites, high-entropy alloys, among others continue to see an increased interest toward utilization in next-generation electrolyzers. To that end, progress in electrocatalyst discovery techniques is revolutionized through synergistically combining density functional theory (DFT) and machine learning (ML) techniques. The success of ML herein depends on numerous interlinked factors such as the algorithm employed, data availability and accuracy, with descriptors being critical to encapsulate physicochemical perspectives. Historic utilization of ML frameworks in areas other than materials discovery has left a lack of standardization toward appropriating suitable methods of high-throughput DFT, ML approaches, and feature engineering that bridge the gap between activity-structure-electronic relationships. This review outlines needed considerations toward DFT calculations, important criteria during filtering out screened surfaces, and synergistic approaches toward utilizing theoretical and/or experimental datasets for formulating effective ML frameworks. Persisting challenges, perspectives, and recommendations thereof are highlighted to expedite and generalize future work pertaining to high-volume water electrocatalysis discovery. Electrocatalyst discovery evolves with the complimentary synergies of DFT and ML. This review stresses the need for standardized methods, high-throughput DFT, ML approaches, and feature engineering, bridging the gap in activity-structure-electronic relationships. Considerations for DFT calculations are outlined, criteria for filtering surfaces, and contemporary approaches in developing ML frameworks. Challenges, perspectives, and recommendations aim to accelerate reliable water electrocatalysis discovery.image
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页数:25
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