The Infona portal uses cookies, i.e. strings of text saved by a browser on the user's device. The portal can access those files and use them to remember the user's data, such as their chosen settings (screen view, interface language, etc.), or their login data. By using the Infona portal the user accepts automatic saving and using this information for portal operation purposes. More information on the subject can be found in the Privacy Policy and Terms of Service. By closing this window the user confirms that they have read the information on cookie usage, and they accept the privacy policy and the way cookies are used by the portal. You can change the cookie settings in your browser.
Using density functional theory (DFT), we presented a theoretical investigation of CO and NO gas molecules adsorption on the Al-doped, P-doped and Si-doped MoS2 monolayers. Our main focus is on the interactions between the dopants (Al, P and Si) and gas molecules. The properties of the adsorption system were analyzed in view of the density of states, electron density distribution, charge density differences...
Using the density functional theory calculations, we investigated the electronic properties of the armchair (6, 6) and (8, 8) and zigzag (8, 0) stanene based nanotubes as promising sensing materials for SO3 molecules. We analyzed the structural and electronic properties of the adsorption system including the adsorption energies, band structures and projected density of states. We examined both molecular...
Set the date range to filter the displayed results. You can set a starting date, ending date or both. You can enter the dates manually or choose them from the calendar.