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Structural stabilities, mechanical and thermodynamic properties of chalcogenide perovskite ABS3 (A = Li, Na, K, Rb, Cs; B = Si, Ge, Sn) from first-principles study

Eman Khalafalla Mahmoud, Ahmed A. Farghali, S. I. El-dek and Mohamed Taha
Eur. Phys. J. Plus, 137 9 (2022) 1006
DOI: https://doi.org/10.1140/epjp/s13360-022-03211-7


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