A density functional theory study on the carbon chain growth of ethanol formation on Cu-Co (111) and (211) surfaces

A density functional theory study on the carbon chain growth of ethanol formation on Cu-Co (111) and (211) surfaces

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 412, 1 August 2017, Pages 374-384

Bohua Ren, Xiuqin Dong, Yingzhe Yu, Guobin Wen, Minhua Zhang,