Abstract
We performed first-principles calculations to study the adsorption of the CO molecules on both clean and Pd-doped ZnGa2O4 (111) surfaces. The adsorption reaction and work function of the CO adsorption models were examined. The CO molecules on the clean and Pd-doped ZnGa2O4 (111) surfaces exhibit maximum work function changes of −0.55 eV and −0.79 eV, respectively. The work function change of Pd-doped ZnGa2O4 (111) for detecting CO is 1.43 times higher than that of the clean ZnGa2O4 (111). In addition, the adsorption energy is also significantly reduced from −1.88 eV to −3.36 eV without and with Pd atoms, respectively. The results demonstrate ZnGa2O4-based gas sensors doped by palladium can improve the sensitivity of detecting CO molecules.
Original language | English |
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Article number | 5978 |
Journal | Applied Sciences (Switzerland) |
Volume | 12 |
Issue number | 12 |
DOIs | |
State | Published - 01 06 2022 |
Bibliographical note
Publisher Copyright:© 2022 by the authors. Licensee MDPI, Basel, Switzerland.
Keywords
- ZnGaO surface
- first-principles calculation
- palladium
- work function