First-principles calculations of chromium oxide containing impurities

First-principles calculations based on the Density Functional Theory (DFT) within the Generalized Gradient Approximation (GGA) have been used to study the defective alpha-Cr2O3 crystal. Structural, electronic and magnetic properties due to Ti, Ca and N impurities have been studied. Ti-doped supercel...

• Κύριος συγγραφέας: Rivera Escobar, R. (author)
• Άλλοι συγγραφείς: Stashans, A. (author)
• Μορφή: article
• Έκδοση: 2014
• Διαθέσιμο Online: http://dspace.utpl.edu.ec/handle/123456789/19141