A Study of Potential Organometallic Photosensitizers for TiO2 Using Density Functional Theory
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open in viewerSunlight is ubiquitous and reliable. Photocatalysis is a promising use for it, with many environmental benefits. One issue with titanium dioxide, a desirable photocatalyst, is an inability to absorb visible light. Attaching organometallics to titanium dioxide may improve photoexcitation. We used density functional theory to model an anatase surface and adsorbates. Our results indicate that carbonyl, as in iron pentacarbonyl and chromium hexacarbonyl, binds poorly to anatase. Halides such as in iron(II) tricarbonyl dibromide improve bonding and reduce required photoexcitation energy. Cyanide, as in tetracyanonickelate and tetracyanopalladate, has greater potential, reducing required energy further. Our results also indicate photocatalysis can be fine-tuned through choice of metal center.
- This report represents the work of one or more WPI undergraduate students submitted to the faculty as evidence of completion of a degree requirement. WPI routinely publishes these reports on its website without editorial or peer review.
- Creator
- Publisher
- Identifier
- E-project-032018-154459
- Advisor
- Year
- 2018
- Date created
- 2018-03-20
- Resource type
- Major
- Rights statement
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Project_Report.pdf | Público | Descargar | ||
VASP_Calculations_Archive.zip | Público | Descargar |
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