Formaldehyde adsorption geometry and energies over TiO2(110) rutile surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Pt-substituted rutile SnO2 (110) surface: first-principles study on its adsorption of formaldehyde;Indian Journal of Physics;2024-04-16
2. Investigation of the adsorption mechanism of formaldehyde on pure and Pt-doped rutile SnO2 (110) surfaces: a theoretical analysis via first principles study;2023-05-16
3. Investigation of the adsorption mechanism of formaldehyde on pure and Pt- doped rutile SnO2 (110) surfaces: a theoretical analysis via first principles study;2023-02-17
4. A computational study of the interaction of oxygenates with the surface of rutile TiO2(110). Structural and electronic trends;Journal of Physics: Condensed Matter;2022-02-08
5. Surface chemistry of TiO2 connecting thermal catalysis and photocatalysis;Physical Chemistry Chemical Physics;2020
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