A density functional theory study of CO2 hydrogenation to...

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International Journal of Hydrogen Energy 2020 / 1

A density functional theory study of CO2 hydrogenation to methanol over Pd/TiO2 catalyst: The role of interfacial site

Ou, Zhiliang, Ran, Jingyu, Niu, Juntian, Qin, Changlei, He, Wei, Yang, Lin
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Language:
english
Journal:
International Journal of Hydrogen Energy
DOI:
10.1016/j.ijhydene.2019.12.099
Date:
January, 2020
File:
PDF, 4.41 MB
english, 2020
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