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A density functional theory study on the carbon chain growth of ethanol formation on Cu-Co (111) and (211) surfaces
Ren, Bohua, Dong, Xiuqin, Yu, Yingzhe, Wen, Guobin, Zhang, MinhuaVolume:
412
Langue:
english
Journal:
Applied Surface Science
DOI:
10.1016/j.apsusc.2017.03.106
Date:
August, 2017
Fichier:
PDF, 1.26 MB
english, 2017