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Correa J.D. (2)
Mora-Ramos M.E. (2)
Abdellah A.B. (1)Balli M. (1)Bikerouin M. (1)Dujardin F. (1)El-Yadri M. (1)Farkous M. (1)Feddi E. (1)Flórez E. (1)... View MoreSubject
Density functional theory (2)
Electronic properties (2)
Energy gap (2)
First principle calculations (2)blue-phosphorene (1)Calculations (1)Copper compounds (1)Copper gallium selenide (1)Deformation (1)DFT (1)... View MoreHas File(s)No (2)