How is CO 2 hydrogenated to ethanol on metal–organic framework HKUST-1? Microscopic insights from density-functional theory calculations
Year: 2024
Type: article
Source: Journal of Materials Chemistry A
DOI: 10.1039/d4ta08052a
Authors: Bikun Zhang, Jianwen Jiang
Institution: National University of Singapore
Language: English
Subfield: Catalysis
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: closed
Awards: G3567178171, G4103400159, G744716345
OpenAlex ID: W4405948490