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.
The electronic structures of SrMoO 4 crystals containing F and F + color centers with the lattice structure optimized are studied within the framework of the fully relativistic self-consistent Dirac–Slater theory, using a numerically discrete variational (DV-Xα) method. From the calculation, it is concluded that F and F + color centers have donor energy level in the forbidden...
The electronic structures of LiLuF 4 crystals containing F and F 2 color center with the lattice structure optimized are studied based on the density functional theory (DFT). The lattice is optimized by using ABINIT package. The calculations by using DV-X alpha(α) indicate that both the F and F 2 centers create donor electronic density peak within the forbidden band of the...
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.