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Here, we present the theoretical analysis of the structural and electronic degrees of freedom of two different oxide/fluoride perovskite superlattices, KTaO$_3$/KZnF$_3$ and KTaO$_3$/KNiF$_3$. Using first-principles calculations, we found the appearance of a two-dimensional electron, 2DEG, and hole, 2DHG, gases as a function of the number of layers of the different pristine materials. We demonstrate that the phonon-dynamics at the KTO/K$M$F superlattices play a crucial role in the appearance of these effects. Additionally, our results reveal a rather sizeable Rashba-type spin-splitting at these interfaces in comparison to another oxide/oxide counterparts.
The effect of substituting iron and zinc for cobalt in CaBaCo$_4$O$_7$ has been investigated using neutron diffraction and x-ray absorption spectroscopy. The orthorhombic distortion present in the parent compound CaBaCo$_4$O$_7$ decreases with increa
We investigate the magnetotransport properties of a two-dimensional electron gas with anisotropic k-cubic Rashba interaction at the $rm{LaAlO_3}$/$rm{SrTiO_3}$ interface. The Landau levels and density of states of the system as well as the magnetotra
Quantum spin Hall (QSH) effect with great promise for the potential application in spintronics and quantum computing has attracted extensive research interest from both theoretical and experimental researchers. Here, we predict monolayer Ta$_2$Pd$_3$
The observation of metallic interface between band insulators LaAlO$_3$ and SrTiO$_3$ has led to massive efforts to understand the origin of the phenomenon as well as to search for other systems hosting such two dimensional electron gases (2-DEG). Ho
Motivated by recent experiments, we use the $+U$ extension of the generalized gradient approximation to density functional theory to study superlattices composed of alternating layers of LaNiO$_3$ and LaMnO$_3$. For comparison we also study a rocksal