Genetic algorithm aided density functional theory simulations unravel the kinetic nature of Au(100) in catalytic CO oxidation

doi:10.1016/j.cclet.2018.12.025

中国化学快报 ›› 2019, Vol. 30 ›› Issue (06) : 1346-1350. DOI: 10.1016/j.cclet.2018.12.025

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Genetic algorithm aided density functional theory simulations unravel the kinetic nature of Au(100) in catalytic CO oxidation

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Genetic algorithm aided density functional theory simulations unravel the kinetic nature of Au(100) in catalytic CO oxidation

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{{article.zuoZheCn_L}}. {{article.title_cn}}. {{journal.qiKanMingCheng_CN}}. 2019, 30(06): 1346-1350 https://doi.org/10.1016/j.cclet.2018.12.025

{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2019, 30(06): 1346-1350 https://doi.org/10.1016/j.cclet.2018.12.025

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Received	Published
2018-11-16	2019-06-22
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2019-06-22

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