Author:
Gautam Sakshi,Gupta Dinesh C.
Publisher
Springer Science and Business Media LLC
Reference52 articles.
1. S.Y. Zheng et al., Electronic origin of oxygen transport behavior in La-based perovskites: a density functional theory study. J. Phys. Chem. C 123(1), 275–290 (2018)
2. A. Bakar, et al Structural, Elastic, Mechanical, Electronic and Optical Properties of TISnX3 for Sustainable Energy Applications. Journal of Inorganic and Organometallic Polymers and Materials, 1–21 (2024).
3. S. Gautam, S. Ghosh, D.C. Gupta, Understanding the computational insights of spin-polarised density functional theory into the newly half-metallic f electron-based actinide perovskites SrMO3 (M = Pa, Np, Cm, Bk). Sci. Rep. 13(1), 16882 (2023)
4. S. Gautam, S. Ghosh, D.C. Gupta, Investigating the structural, electronic, magnetic, thermodynamic, and optical properties of rare earth-based halide perovskites CsMCl3 (M = U, Np, Pu). Phys. Scr. 99(2), 025949 (2024)
5. T. Yagi, H.K. Mao, P.M. Bell, Structure and crystal chemistry of perovskite-type MgSiO3. Phys. Chem. Miner. 3(2), 97–110 (1978)