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Density Functional Theory Study of Arsenic Adsorption on the Fe2O3 (001) Surface
2天前
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Mechanism, performance and modification methods for NH3-SCR catalysts: A review
4天前
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Chaoyue Xie, Yunlan Sun*, Baozhong Zhu*, Minggao Xu. Adsorption properties of NH3, NO, and O2 molecules over the FeO (100) and oxygen-defected FeO (100) surfaces: a density functional theory study.Molecular Physics, Vol.119, No.6, e1836413, 2021
1个月前
已完结
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