FUNCTIONAL PROPERTIES HETEROXIDES SYSTEMS ON TiO2 BASE
نویسندگان
چکیده
منابع مشابه
Structural and electronic properties of CO molecule adsorbed on the TiO2 supported Au overlayers: Insights from density functional theory computations
We have examined the adsorption behaviors of carbon monoxide (CO) molecule on TiO2 anatase supported Au overlayers. The results of density functional theory (DFT) calculations were used in order to gain insights into the effects of the adsorption of CO molecules on the considered hybrid nanostructures. We have investigated different adsorption geometries of CO over the nanoparticles....
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متن کاملStructural and electronic properties of CO molecule adsorbed on the TiO2 supported Au overlayers: Insights from density functional theory computations
We have examined the adsorption behaviors of carbon monoxide (CO) molecule on TiO2 anatase supported Au overlayers. The results of density functional theory (DFT) calculations were used in order to gain insights into the effects of the adsorption of CO molecules on the considered hybrid nanostructures. We have investigated different adsorption geometries of CO over the nanoparticles....
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THE EFFECT OF ADDING TiO2 NANOPARTICLES ON DENTAL AMALGAM PROPERTIES
Abstract:In recent years, there have been many attempts to improve the properties of dental amalgam. The aim of the present investigation was fabrication and characterization of dental amalgams containing TiO2 nanoparticles and evaluation of their compressive strength, antibacterial and corrosion behavior. In this experimental research, TiO2 nanoparticles (TiO2 NPs) were added to reference amal...
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ژورنال
عنوان ژورنال: Bulletin of the National Technical University "KhPI". Series: Chemistry, Chemical Technology and Ecology
سال: 2018
ISSN: 2079-0821
DOI: 10.20998/2079-0821.2018.35.18