Table 2. Calculated DFT- (PBE-GGA) bond lengths (Å) of FeMn0.67Re033P0.67A0.33 (A = Ga and Ge) alloys

From

Structural, Electronic and Mechanical Properties of Re Doped FeMnP0.67A0.33 (A=Ga and Ge): A DFT Study

Gabriel Kipkemei Chirchir, Winfred Mueni Mulwa, Bamidele Ibrahim Adetunji

International Journal of Physics. 2022, 10(1), 70-78 doi:10.12691/ijp-10-1-6