A density functional theory study on the selective catalytic reduction of NO by NH3 reactivity of α-Fe2O3 (0 0 1) catalyst doped by Mn, Ti, Cr and Ni

出版年份 2020 全文链接

标题

作者

关键词

Density functional theory, NH, 3, -SCR, Transition metals dopant, Fe, 2, O, 3

出版物

FUEL

Volume 267, Issue -, Pages 117147

出版商

Elsevier BV

发表日期

2020-02-06

DOI

10.1016/j.fuel.2020.117147

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