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Density functional theoretical study of the tungsten-doped In2O3 catalyst for CO2 hydrogenation to methanol
- Source :
- Physical Chemistry Chemical Physics. 24:25522-25529
- Publication Year :
- 2022
- Publisher :
- Royal Society of Chemistry (RSC), 2022.
-
Abstract
- W doping makes CO2 hydrogenation to methanol on In2O3 kinetically more favorable based on DFT calculations.
- Subjects :
- General Physics and Astronomy
Physical and Theoretical Chemistry
Subjects
Details
- ISSN :
- 14639084 and 14639076
- Volume :
- 24
- Database :
- OpenAIRE
- Journal :
- Physical Chemistry Chemical Physics
- Accession number :
- edsair.doi...........950278a24e75e530d22d980138bd549f
- Full Text :
- https://doi.org/10.1039/d2cp03842k