Open Access. Powered by Scholars. Published by Universities.®

Physics Commons

Open Access. Powered by Scholars. Published by Universities.®

PDF

Evgeny Tsymbal Publications

Series

Optical-Properties

Publication Year

Articles 1 - 2 of 2

Full-Text Articles in Physics

Prediction Of A Mobile Two-Dimensional Electron Gas At The Lasco3/Basno3(001) Interface, Tula R. Paudel, Evgeny Y. Tsymbal Dec 2017

Prediction Of A Mobile Two-Dimensional Electron Gas At The Lasco3/Basno3(001) Interface, Tula R. Paudel, Evgeny Y. Tsymbal

Evgeny Tsymbal Publications

Two-dimensional electron gases (2DEG) at oxide interfaces, such as LaAlO3/SrTiO3 (001), have aroused significant interest due to their high carrier density (∼1014 cm−2) and strong lateral confinement (∼1 nm). However, these 2DEGs are normally hosted by the weakly dispersive and degenerate d bands (e.g., Ti-3d bands), which are strongly coupled to the lattice, causing mobility of such 2DEGs to be relatively low at room temperature (∼1 cm2/Vs). Here, we propose using oxide host materials with the conduction bands formed from s electrons to increase carrier mobility and soften its temperature dependence. Using …


Hexagonal Rare-Earth Manganites As Promising Photovoltaics And Light Polarizers, Xin Huang, Tula R. Paudel, Shuai Dong, Evgeny Y. Tsymbal Dec 2015

Hexagonal Rare-Earth Manganites As Promising Photovoltaics And Light Polarizers, Xin Huang, Tula R. Paudel, Shuai Dong, Evgeny Y. Tsymbal

Evgeny Tsymbal Publications

Ferroelectric materials possess a spontaneous electric polarization and may be utilized in various technological applications ranging from nonvolatile memories to solar cells and light polarizers. Recently, hexagonal rareearth manganites, h-RMnO3 (R is a rare-earth ion), have attracted considerable interest due to their intricate multiferroic properties and improper ferroelectricity characterized by a sizable remnant polarization and high Curie temperature. Here we demonstrate that these compounds can serve as very efficient photovoltaic materials and, in addition, possess remarkable optical anisotropy properties. Using first-principles methods based on density functional theory and considering h-TbMnO3 as a representative …