مشخصات پژوهش

عنوان	Theoretical study of adsorption of ethanol and acetone molecules by perfect and defected h-BN nanosheet
نوع پژوهش	مقاله چاپ‌شده در مجلات علمی
کلیدواژه‌ها	Adsorption, Defected h-BN, nanosheet, Ethanol, Acetone
چکیده	Density functional theory-dispersion corrected (DFT-D3) calculations was used to provide an understanding of interaction strength of various solvents (ethanol, acetone and water) with hexagonal-boron nitride (h-BN) nanosheet. To evaluate the adsorption ability of h-BN nanosheet in considered solvents, the binding characteristics of interacting entities, the charge transfer, the electronic structure, and the specific role of atom in molecule (AIM) analyses were investigated. The accuracy of our implemented method was validated against experimental and theoretical results at the coupled cluster with a full treatment singles and doubles (CCSD(T)) level. It was found that perfect h-BN could not strongly adsorb the selected solvents, energy of adsorption (Eads) of −4 to −8 kcal/mol. Adsorption strength, however, was enhanced significantly upon the introducing defects in the h-BN lattice with Eads of about −20 kcal/mol for ethanol and −12 kcal/mol for water adsorption as the consequence of strong interaction between polar solvents adsorbates and h-BN surface.
پژوهشگران	ریحان امیدی راد (نفر اول)، خالد عزیزی (نفر دوم)