Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules AA Adllan, A Dal Corso Journal of Physics: Condensed Matter 23 (42), 425501, 2011 | 76 | 2011 |
First-principles identification of charge-transition levels of native defects in BaF2 AM Ibraheem, MH Eisa, W Adlan, GO Amolo, MAH Khalafalla Modern Physics Letters B 31 (07), 1750068, 2017 | 1 | 2017 |
Ab initio method study of ionic conductor CaF2 N Osman, N Osman, A Adllan, GA Bilal, K Ayuel 2013 INTERNATIONAL CONFERENCE ON COMPUTING, ELECTRICAL AND ELECTRONIC …, 2013 | 1 | 2013 |
First-principle calculation of the pressure-induced variation in the formation energy of iron defect in Si1−xGex alloy MAH Khalafalla, AWA Adlan Applied Physics A 125 (11), 786, 2019 | | 2019 |
Spin Polarization of Nin/Co overlayers with GGA and GGA+U Calculations EAAN Y. Sh. Mohammed, A. A. Elzain, A. A. Adllan, Kh. Sh. Mohamed Journal of Scientific and Engineering Research 4 (6), 43, 2017 | | 2017 |