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

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

Yi Fang, Xueqing Gong

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Chinese Chemical Letters ›› 2019, Vol. 30 ›› Issue (06) : 1346-1350. DOI: 10.1016/j.cclet.2018.12.025

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

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{{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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