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Density functional theory study of the mechanism of CO methanation on Ni4/t-ZrO2 catalysts: Roles of surface oxygen vacancies and hydroxyl groups
Han, Xiaoxia, Yang, Jinzhou, Han, Bingying, Sun, Wei, Zhao, Chaofan, Lu, Yanxue, Li, Zhong, Ren, JunVolume:
42
Language:
english
Journal:
International Journal of Hydrogen Energy
DOI:
10.1016/j.ijhydene.2016.11.028
Date:
January, 2017
File:
PDF, 4.45 MB
english, 2017