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Perovskite-related ReO3-type structures [PDF]

open access: yesNature Reviews Materials, 2020
Materials with the perovskite ABX3 structure play a major role across materials chemistry and physics as a consequence of their ubiquity and wide range of useful properties. ReO3-type structures can be described as ABX3 perovskites in which the A-cation site is unoccupied, giving rise to the general composition BX3, where B is typically a cation and X ...
Hayden A. Evans   +3 more
openaire   +6 more sources

Defect Structure of Nonstoichiometric Perovskite [PDF]

open access: bronzeJapanese Journal of Applied Physics, 1989
The Po2 dependance on electrical conductivity and the oxygen diffusion in non-stoichiometric BaTiO3 and (Ba, Ca) TiO3 ceramics were investigated. It is confirmed that the electrical conductivity of A-site-excess specimen at high temperature is decreasing with decrease of oxygen pressure.
Hidenobu Kondou   +3 more
openalex   +2 more sources

d0 Perovskite-Semiconductor Electronic Structure

open access: yes, 2010
We address the low-energy effective Hamiltonian of electron doped d0 perovskite semiconductors in cubic and tetragonal phases using the k*p method. The Hamiltonian depends on the spin-orbit interaction strength, on the temperature-dependent tetragonal distortion, and on a set of effective-mass parameters whose number is determined by the symmetry of ...
Bistritzer, R.   +2 more
openaire   +3 more sources

A Review of Perovskite-Based Photodetectors and Their Applications

open access: yesNanomaterials, 2022
Perovskite photodetectors have attracted much research and attention because of their outstanding photoelectric characteristics, such as good light harvesting capability, excellent carrier migration behavior, tunable band gap, and so on.
Haiyan Wang   +8 more
doaj   +1 more source

Regulation of perovskite oxides composition for the efficient electrocatalytic reactions

open access: yesSmart Molecules, 2023
The benefits of perovskite oxides include their low cost, customizable composition, ordered atomic structure, and extremely flexible electronic structure.
Jianyi Li   +7 more
doaj   +1 more source

In-situ growth of low-dimensional perovskite-based insular nanocrystals for highly efficient light emitting diodes

open access: yesLight: Science & Applications, 2023
Regulation of perovskite growth plays a critical role in the development of high-performance optoelectronic devices. However, judicious control of the grain growth for perovskite light emitting diodes is elusive due to its multiple requirements in terms ...
Hao Wang   +19 more
doaj   +1 more source

Enhancement of Photocatalytic Activity and Microstructural Growth of Cobalt-Substituted Ba1−xCoxTiO3 {x = 0, …, 1} Heterostructure

open access: yesChemEngineering, 2023
The photocatalytic degradation process and absorption kinetics of the aqueous solution of the Cibacron Brilliant Yellow 3G-P dye (Y) were investigated under UV-Vis light. Pure barium titanate BaTiO3 (BT) and cobalt ion-substituted barium Ba1−xCoxTiO3 (x =
Sana Jebali   +4 more
doaj   +1 more source

Design of Perovskite-Type Fluorides Cathodes for Na-ion Batteries: Correlation between Structure and Transport

open access: yesBatteries, 2022
Transition metal-based sodium fluoro-perovskite of general formula NaMF3 (M = Fe, Mn, and Co) were investigated as cathode materials for rechargeable Na-ion batteries. Preliminary results indicated Na-ion reversible intercalation but highlighted the need
Michele Montalbano   +3 more
doaj   +1 more source

First-Principles Study on the Mechanical Properties of Gd-Doped BCZT Ceramics

open access: yesCrystals, 2023
Due to their remarkable piezoelectric characteristics, (BaCa)(ZrTi)O3 (BCZT) ceramics exhibit vast potential for being employed in cutting-edge electromechanical apparatus.
Haojie Yue   +4 more
doaj   +1 more source

Competing Structural Instabilities in Cubic Perovskites [PDF]

open access: yesPhysical Review Letters, 1995
We study the antiferrodistortive instability and its interaction with ferroelectricity in cubic perovskite compounds. Our first-principles calculations show that coexistence of both instabilities is very common. We develop a first-principles scheme to study the thermodynamics of these compounds when both instabilities are present, and apply it to SrTiO$
~Zhong, W., Vanderbilt, David
openaire   +3 more sources

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