Understanding the dehydrogenation mechanism over iron nanoparticles catalysts based on density functional theory
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This work was supported by the National Natural Science Foundation of China Nos. 21866032. 21805191. China Postdoctoral Science Foundation No. 2020M672811. and the Guangdong Basic and Applied Basic Research Foundation No. 2020A151501982. Our work is completed on the "Explorer 100" cluster
2021-05-08(万方平台首次上网日期,不代表论文的发表时间)
共5页
286-290