Cite
HARVARD Citation
Zhao, X. et al. (2022). Density functional theory investigation of the mechanical, electronic and optical properties of Pb-free vacancy-ordered double perovskites K2PdCl6 and K2PdBr6. Physica scripta. p. . [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Zhao, X. et al. (2022). Density functional theory investigation of the mechanical, electronic and optical properties of Pb-free vacancy-ordered double perovskites K2PdCl6 and K2PdBr6. Physica scripta. p. . [Online].