Isbn: 9786208286941 - theoretical study of tio2 nanotubes and their interactions with gases: interactions with co and h2 (16 resultados)

Paperback or Softback. Condición: New. Theoretical study of TiO2 nanotubes and their interactions with gases. Book.

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Taschenbuch. Condición: Neu. Theoretical study of TiO2 nanotubes and their interactions with gases | Interactions with CO and H2 | Gustavo Olinto Da Silva | Taschenbuch | Einband - flex.(Paperback) | Englisch | 2024 | Our Knowledge Publishing | EAN 9786208286941 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. …

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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 120 pp. Englisch.

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Taschenbuch. Condición: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The theoretical study of titanium dioxide nanotubes used a methodology for creating nanotube models from the unit cells of TiO2 crystals (rutile and anatase) in specific planes, in this case anatase in the (101) plane and rutile in the (110) plane. The structures generated were subjected to quantum mechanics calculations using semiempirical methods (PM7) and ab-initio DFT and HF methods, in the 6-31G and 6-311G bases. Models were created and it was found that the most stable structures were those with the largest diameters. A comparison between models with the same number of atoms showed that anatase nanotubes were more stable than rutile nanotubes. When evaluating the gap using semi-empirical and HF methods, the anatase nanotubes were classified as insulating due to the gap range between 6.00 eV and 10.00 eV, while the DFT values showed values between 2.00 eV and 2.50 eV. The methodology developed showed high potential for application in the simulation of TiO2 nanotubes.…

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Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The theoretical study of titanium dioxide nanotubes used a methodology for creating nanotube models from the unit cells of TiO2 crystals (rutile and anatase) in specific planes, in this case anatase in the (101) plane and rutile in the (110) plane. The structures generated were subjected to quantum mechanics calculations using semiempirical methods (PM7) and ab-initio DFT and HF methods, in the 6-31G and 6-311G bases. Models were created and it was found that the most stable structures were those with the largest diameters. A comparison between models with the same number of atoms showed that anatase nanotubes were more stable than rutile nanotubes. When evaluating the gap using semi-empirical and HF methods, the anatase nanotubes were classified as insulating due to the gap range between 6.00 eV and 10.00 eV, while the DFT values showed values between 2.00 eV and 2.50 eV. The methodology developed showed high potential for application in the simulation of TiO2 nanotubes.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 120 pp. Englisch.…