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.
Five dense B3N4 structures are established by substitution of C atoms with B atoms in the five hypothetical dense C3N4 phases. The structural, elastic, and electronic properties of the five B3N4 polymorphs are investigated through the first‐principles calculations. Our calculations indicate that c‐B3N4 is energetically favorable in the five structures. Through the calculations of formation enthalpy,...
The structural, mechanical, and electronic properties of four orthorhombic noble‐metal nitrides TMN2 (TM = Ru, Rh, Os, and Ir) (space group of Pnnm, No: 58) under 100 GPa were investigated through the first‐principles calculation using the generalized gradient approximation within the plane‐wave pseudopotential density‐functional theory. The obtained equilibrium structures are in excellent agreement...
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.