期刊:Journal of materials chemistry. A, Materials for energy and sustainability [The Royal Society of Chemistry] 日期:2022-01-01卷期号:10 (36): 18803-18811被引量:23
标识
DOI:10.1039/d2ta04556g
摘要
A data-driven strategy with a DFT/ML algorithm was reported to predict the catalytic performance of dual-metal-site catalysts (DMSCs) toward CO 2 RR. The screening model successfully predicted 4 DMSCs identified as efficient CO 2 RR electrocatalysts.