Ab-initio investigation of AGeO3 (A = Ca, Sr) compounds via Tran–Blaha-modified Becke

Ab-initio investigation of AGeO₃ (A = Ca, Sr) compounds via Tran–Blaha-modified Becke–Johnson exchange potential

Behram Rasul Bakhsh^{1, 2}, Iqbal M A³, Rashid Muhammad^{4, †}, Atif Sattar M⁵, Mahmood Asif⁶, Ramay Shahid M^{7, ‡}

(color online) Plots of calculated electronic band structures of CaGeO₃ (a) and SrGeO₃ (b) by using the mBJ potential.