Wide Bandgap Perovskite Oxides with High Room‐Temperature Electron Mobility
Perovskite oxides are ABO3‐type compounds with a crystal structure capable of
accommodating a large number of elements at A‐and B‐sites. Owing to their flexible …
accommodating a large number of elements at A‐and B‐sites. Owing to their flexible …
Carrier Localization on the Nanometer‐Scale limits Transport in Metal Oxide Photoabsorbers
Metal oxides are considered as stable and low‐cost photoelectrode candidates for hydrogen
production by photoelectrochemical solar water splitting. However, their power conversion …
production by photoelectrochemical solar water splitting. However, their power conversion …
New nonmagnetic aliovalent dopants (Li+, Cu2+, In3+ and Ti4+): optical and strong intrinsic room temperature ferromagnetism of perovskite BaSnO3
W Sharmoukh, TA Hameed, SM Yakout - Journal of Alloys and Compounds, 2022 - Elsevier
Abstract Nonmagnetic Li+, Cu 2+, In 3+ and Ti 4+ ions were employed to induce robust room
temperature ferromagnetism in perovskite BaSnO 3 for advanced spintronics applications …
temperature ferromagnetism in perovskite BaSnO 3 for advanced spintronics applications …
Thermal Insulation Performance of Novel Coated Fabrics Based on Fe-Doped BaSnO3 Near-Infrared Reflectance Pigments
J Wang, A Han, M Ye, C Chen, X Chen… - … Sustainable Chemistry & …, 2021 - ACS Publications
In this paper, a series of coated fabrics based on Fe-doped BaSnO3 (BaSn1–x Fe x O3− δ,
x= 0.00, 0.05, 0.10, 0.20, 0.25) powder pigments were prepared. The results indicate that the …
x= 0.00, 0.05, 0.10, 0.20, 0.25) powder pigments were prepared. The results indicate that the …
Self-consistent method for real-space time-dependent density functional theory calculations
We implemented various DFT+ U schemes, including the Agapito, Curtarolo, and
Buongiorno Nardelli functional (ACBN0) self-consistent density-functional version of the …
Buongiorno Nardelli functional (ACBN0) self-consistent density-functional version of the …
Self-consistent site-dependent DFT+ study of stoichiometric and defective
We propose a self-consistent site-dependent Hubbard U approach for density functional
theory (DFT)+ U calculations of defects in complex transition metal oxides, using Hubbard …
theory (DFT)+ U calculations of defects in complex transition metal oxides, using Hubbard …
La-doped BaSnO 3 electron transport layer for perovskite solar cells
Due to the photoinstability and large hysteresis of the TiO2 electron transport layer (ETL) in
perovskite solar cells (PSCs), the search for novel electron transport materials has emerged …
perovskite solar cells (PSCs), the search for novel electron transport materials has emerged …
BaSn0. 96-XZr0. 04MXO3 (M= Mn, Fe or Co, x= 0, 0.02) for spin-based devices: Ferromagnetic properties
In this study, Zr and/or Mn, Fe or Co ions were used to induce a robust room temperature
ferromagnetic nature in perovskite BaSnO 3 for high performance information applications …
ferromagnetic nature in perovskite BaSnO 3 for high performance information applications …
Enhancing the Photon Absorption and Charge Carrier Dynamics of BaSnO3 Photoanodes via Intrinsic and Extrinsic Defects
Barium stannate (BaSnO3) crystallizes in the cubic perovskite-type structure and typically
exhibits a wide band gap of> 3.0 eV; thus, it is often considered unsuitable as a photo …
exhibits a wide band gap of> 3.0 eV; thus, it is often considered unsuitable as a photo …
High Mobility Two-Dimensional Electron Gas at the BaSnO3/SrNbO3 Interface
Oxide two-dimensional electron gases (2DEGs) promise high charge carrier concentrations
and low-loss electronic transport in semiconductors such as BaSnO3 (BSO). ACBN0 …
and low-loss electronic transport in semiconductors such as BaSnO3 (BSO). ACBN0 …