2022
DOI: 10.1016/j.physe.2022.115394
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Rashba spin splitting in two-dimensional electron gas in polar-polar perovskite oxide heterostructure LaVO3/KTaO3: A DFT investigation

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Cited by 6 publications
(2 citation statements)
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“…Thus, we selected U eff = 4 eV for the d orbitals of Pd and Ta atoms. 31 The surface states and Berry curvatures were obtained based on the maximally localized Wannier functions from the WANNIER90 package. 32 The VASPBERRY 33 code was used to obtain the Chern number.…”
Section: Methodsmentioning
confidence: 99%
“…Thus, we selected U eff = 4 eV for the d orbitals of Pd and Ta atoms. 31 The surface states and Berry curvatures were obtained based on the maximally localized Wannier functions from the WANNIER90 package. 32 The VASPBERRY 33 code was used to obtain the Chern number.…”
Section: Methodsmentioning
confidence: 99%
“…[ 21 ] In addition, the use of a high‐k 5d oxide, KTO, as a substrate material is currently attracting interest in oxide heteroepitaxy. [ 22–27 ]…”
Section: Introductionmentioning
confidence: 99%