Investigating the CO activation mechanism on hcp-Fe7C3 (211) via density functional theory
Authors:
- Minhua ZhangMZMinhua Zhang
- Jie RenJRJie Ren
- Yingzhe YuYYYingzhe Yu
- 1 April 2021
- journal article
- research article
- Published by Elsevier in Molecular Catalysis
- Vol. 505
Abstract
No abstract availableKeywords
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