CO2 activation and dissociation on In2O3(110) supported PdnPt(4−n) (n = 0–4) catalysts: a density functional theory study
Author:
Affiliation:
1. State Key Laboratory of Engines
2. Tianjin University
3. China
4. Key Laboratory of Efficient Utilization of Low and Medium Grade Energy
Abstract
The CO2 adsorption and dissociation procedures on the PdnPt(4−n)/In2O3 (n = 0–4) catalysts are studied. Compromised between the adsorption energies and dissociation barriers, Pd2Pt2/In2O3 is regarded as the optimal component for CO2 reduction.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP01015H
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