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کاربرد نوع شرط:
- جایگاه : پژوهشی
- مجله: Journal of Nanoanalysis
- نوع مقاله: Journal Article
- کلمات کلیدی: alcohol,DFT,γ-alumina,Molecular adsorption
- چکیده:
- چکیده انگلیسی: In this study, the adsorption behavior of the primary, secondary and tertiary alcohols over nanoscale (1 0 0) surface of defect spinel γ-alumina was investigated with the aid of density functional theory (DFT) at BLYP/DNP level of calculation. The influence of different substituents including alkyl, cycloalkyl, allyl and aryl were analyzed for free and adsorbed alcohols to shed light the adsorption selectivity of these compounds over γ-alumina surface. These results indicate that more branches at a position of alcohol favor the adsorption, while a decrease in adsorption energy is achieved for the alcohols containing the substituents at the β position. The tertiary alcohols are adsorbed over the surface stronger than secondary and primary alcohols. Alcohols with larger alkyl chains have greater adsorption energies. Also the aryl alcohols are adsorbed over the surface better than the alkyl and allyl moieties.
- انتشار مقاله: 10-03-1396
- نویسندگان: Mehdi Zamani,Hossein A. Dabbagh
- مشاهده
- جایگاه : پژوهشی
- مجله: Journal of Nanoanalysis
- نوع مقاله: Journal Article
- کلمات کلیدی: Fullerenes,infrared,C20 Isomers,UV spectra
- چکیده:
- چکیده انگلیسی: Infrared (IR) and ultraviolet (UV) spectroscopic analysis of eight structural isomers of C20 carbon nanostructures, i.e. ring, tadpole, bow-tie, dumb-bell, spiro, propellane, bowl and cage, were performed at different levels of theory including semi-empirical (AM1 and PM3), Hartree-Fock (HF/6-31++G, 6-31++G**) and density functional theory (B3LYP/6-31++G, 6-31++G**). A broad range of IR spectra (400-2700 cm-1) is covered by C-C bending vibrations (low frequency region) and C-C stretching vibrations (high frequency region) in almost all isomers. The absorption maximum (λmax) in UV spectra for bowl and cage isomers appears below 300 nm and for cyclic isomers above it. These results show that IR and UV spectra are useful tools for identification of C20 structural isomers.
- انتشار مقاله: 10-03-1396
- نویسندگان: Mehdi Zamani,Ahmad Motahari,Hossein A. Dabbagh,Hossein Farrokhpour
- مشاهده
- جایگاه : پژوهشی
- مجله: Iranian Journal of Catalysis
- نوع مقاله: Journal Article
- کلمات کلیدی: Adsorption,DoS,DFT,Surface,γ-alumina,Dissociation
- چکیده:
- چکیده انگلیسی: In this study, the dissociative adsorption of NaNO2, NaNO3, HNO2, HNO3 and H2SO4 over (1 1 0) surface of γ-alumina non-spinel model were investigated through the dispersion corrected density functional theory (DFT-D) at PBE-D/DNP level of calculation. It was found that all of the species are dissociated to their ionic forms after adsorption and relaxation over the surface, i.e. Na+NO2−, Na+NO3−, H+NO2−, H+NO3−, H+HSO4− and 2H+SO42−. The Lewis acidity of alumina surface by addition of HNO2, HNO3 and H2SO4 is increased, while in the presence of NaNO2 and NaNO3, the acidity of catalyst is decreased. Theoretical calculations predict stronger dissociative adsorption of H2SO4 over the surface in compared to other compounds. The HNO2 and HNO3 mineral acids are better adsorbed over the surface than NaNO2 and NaNO3 salts. The better adsorption of nitrites than nitrates is due to the stronger electrostatic attractions. The order of NaNO3 < NaNO2 < HNO3 < HNO2 < H2SO4 for the dissociative adsorption energy of the title compounds is predicted.
- انتشار مقاله: 11-09-1394
- نویسندگان: Mehdi Zamani,Hossein A. Dabbagh
- مشاهده