Aasma Younas

First principle investigation of electronic, optical and thermoelectric features of X2ScAgCl6 (X=K, Na) double perovskites

Adil Murtaza, M. Yaseen, S. Aldaghfag, 2022, Journal of Solid State Chemistry.

Investigation of X2GaAgCl6 (X = K, Cs) for Optoelectronic Devices: A Density Functional Theory Study

H. Somaily, M. Zahid, S. Aldaghfag, 2022, physica status solidi (b).