Thermodynamic optimization of the Fe-Mn-N system was performed using CALculation of
PHADiagram method based on critical evaluation of all available phase diagrams and …

We have studied the stability and electronic properties of CuAlO 2 (11 2− 0) surfaces using
the first-principles calculations. The structural parameters, band structures, surface energies …

Spin-polarized first-principles total energy calculations have been performed to study the
structural, electronic and magnetic properties of Mn 3 N 2 (0 0 1) surfaces. It is found that …

Manganese nitride films have been successfully fabricated by the technique of plasma
enhanced atomic layer deposition (PEALD). The process employed bis (N, N'-di-tert …

We present first principles spin-polarized calculations of the adsorption and incorporation of
iron in the Mn 3 N 2 (0 0 1) surfaces. By means of a surface formation energy criterion, it is …

Manganese nitride films have been successfully fabricated by the technique of plasma
enhance atomic layer deposition (PEALD). The process employs bis (N, N'-di-tert …