Cite
HARVARD Citation
Hu, D. et al. (2022). First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6. Solar energy. pp. 236-242. [Online].
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Hu, D. et al. (2022). First-principles calculations to investigate the structural, electronic and optical properties of lead-free double perovskites Rb2SeI6 and K2SeI6. Solar energy. pp. 236-242. [Online].