مشخصات پژوهش

صفحه نخست /Adsorption of benzene and ...
عنوان Adsorption of benzene and toluene molecules on surface of pure and doped cadmium oxide nanosheets: A computational investigation
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها Cadmium oxide nanosheet Benzene Toluene Adsorption Density Functional Theory
چکیده In this study, the electronic and structural properties of pure and M-doped (M = Zn, Cu, Ni, Co) cadmium oxide nanosheets (CdONS) were investigated using density functional theory. Also the adsorption of benzene and toluene molecules on these nanosheets are studied. The results show that benzene and toluene molecules can be chemisorbed on pure CdONS with adsorption energy 81.79 and 95.46 kJ/mol, respectively. According to obtained results, doping of Zn and Cu atoms in cadmium substituted position don’t have considerable effects on adsorption energy of benzene and toluene (70 and 85 kJ/mol, respectively), whereas with Ni and Co atoms doping in oxygen substituted position, adsorption energy for benzene and toluene molecules is about 220 and 240 kJ/mol, respectively. So, doped CdONS with Ni and Co atoms can be proposed as proper adsorbents for adsorption of benzene and toluene molecules.
پژوهشگران آزاده ولی پور (نفر دوم)، داود فرمان زاده (نفر اول)