مشخصات پژوهش

صفحه نخست /Theoretical study of ...
عنوان Theoretical study of adsorption of trichloroethylene on the surface of beryllium oxide nanotubes
نوع پژوهش مقاله ارائه شده
کلیدواژه‌ها Adsorption, Beryllium oxide, Density functional theory, Nanotube, Trichloroethylene.
چکیده The adsorption of trichloroethylene (C2HCl3) molecule on the surfaces of the beryllium oxide (BeO) nanotube was investigated by means of density functional theory. The results show that the adsorption of trichloroethylene on both (4,4) and (8,0) nanotubes are inn chemical adsorption range, and changes energy gap in the (4,4) nanotube are more significant.
پژوهشگران نسیبه توکلی (نفر اول)، داود فرمان زاده (نفر دوم)