Author:
Tariq Saad,Mubarak A.A.,Kanwal Bushra,Hamioud Farida,Afzal Qadeer,Zahra Sarwat
Subject
General Physics and Astronomy
Reference53 articles.
1. Quantum density functional theory studies of structural, elastic, and opto-electronic properties of ZMoO3 (Z= ba and sr) under pressure;Tariq;Chin. Phys. B,2019
2. Pressure induced band-gap tuning in KNbO3 for piezoelectric applications: Quantum dft-gga approach;Faridi;Chin. J. Phys.,2018
3. Ab initio study on half-metallic, electronic and thermodynamic attributes of LaFeO3;Tariq;Eur. Phys. J. Plus,2018
4. Elucidating DFT study on structural, electronic, thermal and elastic properties of SrTCo3 by using GGA and mBJ approach;Gilani;Chin. J. Phys.,2018
5. Exploring structural, electronic and thermo-elastic properties of metallic AMoO 3 (A= Pb, Ba, Sr) molybdates;Tariq;Appl. Phys. A,2018
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