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Physical Sciences and Mathematics Commons

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Chemistry

TÜBİTAK

Journal

2022

DFT

Articles 1 - 3 of 3

Full-Text Articles in Physical Sciences and Mathematics

An Experimental And Theoretical Analysis Of Supercritical Carbon Dioxide Extraction Of Cu(Ii) And Pb(Ii) Ions In The Form Of Dithizone Bidentate Complexes, Jeton Halili, Avni Berisha Jan 2022

An Experimental And Theoretical Analysis Of Supercritical Carbon Dioxide Extraction Of Cu(Ii) And Pb(Ii) Ions In The Form Of Dithizone Bidentate Complexes, Jeton Halili, Avni Berisha

Turkish Journal of Chemistry

For more than five decades, dithizone has been widely used as an analytical reagent. This ligand forms strongly colored complexes with metal ions and this ability to form complexes can be used for extraction/removal of certain metal ions in addition to analytical determination. In static mode, the supercritical carbon dioxide extraction of copper and lead ions from aqueous solutions after complexation by the dithizone ligand is studied (at two different conditions: a) p = 120 bar, T = 30 °C, and b) p = 72 bar, T = 50 °C). The addition of methanol improved the extraction process by modulating …


A Theoretical Study Of Co Adsorption On Cu(211) Surface With Coverage Effects, Murat Oluş Özbek Jan 2022

A Theoretical Study Of Co Adsorption On Cu(211) Surface With Coverage Effects, Murat Oluş Özbek

Turkish Journal of Chemistry

CO adsorption on the Cu(211) surface was investigated using energy, geometry and vibrational data, which were produced through periodic DFT computations. Adsorption on the (111) terrace, as well as the previously reported top and bridge sites of the step-edges, was studied at 0.25, 0.33, 0.50, 0.66, 0.75, and 1.00 monolayer (ML) CO coverage. Results showed that up to and including 0.50 ML, on-top or bridge adsorption is preferred on the step-edges. When 0.50 ML is exceeded, top-bridge alternating patterns become feasible on the step edges along with possible shifts towards the terrace. Several feasible patterns were identified at 0.66, 0.75, …


A Study Of Silicon And Germanium-Based Molecules In Terms Of Solar Cell Devices Performance, Emi̇ne Taniş Jan 2022

A Study Of Silicon And Germanium-Based Molecules In Terms Of Solar Cell Devices Performance, Emi̇ne Taniş

Turkish Journal of Chemistry

Photovoltaic energy sources are increasingly in demand due to the cost of petroleum fuels and concerns about carbon emissions. For this reason, it is important to determine the photovoltaic properties of the compounds that are thought to be suitable for these energy sources. Here, 1,1,2,3,4,5-Hexaphenyl-1H-silole (HPS) and 1,1,2,3,4,5-Hexaphenyl-1H-germole (HPG) compounds that are thought to have excellent photovoltaic properties, electronic and charge transport properties were investigated experimentally and theoretically. The total energies, absorption spectra, Fermi energy (Efl) and work function (φ), maximum open circuit voltage (VOC), reorganization energies (λe and λh), frontier molecular orbital …