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.
First‐principles calculations are used to research the adsorption behavior of ammonia on Ti3C2O2, Ti3C2F2, Ti3C2H2, Ti3C2S2, and Ti3C2Cl2. Herein, a total of four special adsorption sites α, β, γ, and δ are considered. The adsorption energy, charge transfer, and electronic properties of the gas‐adsorption system are calculated, and the better adsorption sites and adsorption functional groups of ammonia...
Ti3C2O2 MXene has been found to have good NH3 sensing ability and researchers are trying to modify its derivatives to improve its sensitivity. However, the effect of Ti3C2O2 MXene doped with transition metals with comparable sizes on NH3 sensitivity has not yet been studied. Herein, the density functional theory (DFT) method is used to investigate the sensitivity of pristine Ti3C2O2, Hf‐doped Ti3...
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.