Review of First Principles Simulations of STO/BTO, STO/PTO, and SZO/PZO (001) Heterostructures
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DOI: 10.3390/cryst13050799
Abstract: In this study, we review our first-principles simulations for STO/BTO, STO/PTO, and SZO/PZO (001) heterostructures. Specifically, we report ab initio B3PW calculations for STO/BTO, STO/PTO, and SZO/PZO (001) interfaces, considering non-stoichiometric heterostructures in the process.… read more here.
Keywords: sto; sto pto; pto szo; bto sto ... See more keywords