Cite
HARVARD Citation
Baiyee, Z. et al. (2015). A DFT+U study of A-site and B-site substitution in BaFeO3−δ1. Physical chemistry chemical physics. 17 (36), pp. 23511-23520. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Baiyee, Z. et al. (2015). A DFT+U study of A-site and B-site substitution in BaFeO3−δ1. Physical chemistry chemical physics. 17 (36), pp. 23511-23520. [Online].