نتایج جستجو برای: abo3

تعداد نتایج: 162  

Journal: :ACS applied materials & interfaces 2018
Tassie K Andersen Seyoung Cook Gang Wan Hawoong Hong Laurence D Marks Dillon D Fong

Control over structure and composition of (ABO3) perovskite oxides offers exciting opportunities since these materials possess unique, tunable properties. Perovskite oxides with cobalt B-site cations are particularly promising, as the range of the cation's stable oxidation states leads to many possible structural frameworks. Here, we report growth of strontium cobalt oxide thin films by molecul...

2010
Jun Wang Xinchang Pang Mufit Akinc Zhiqun Lin

Ferroelectrics with perovskite structure (ABO3), for example, lead titanate (PbTiO3), are the most studied ferroelectric oxides because of their versatile properties for use in thin film capacitors, electronic transducers, actuators, high-k dielectrics, pyroelectric sensors, and nonlinear optics. The studies on nanostructured PbTiO3 are limited, mainly due to the lack of facile synthetic techni...

2015
Shunsuke Yagi Ikuya Yamada Hirofumi Tsukasaki Akihiro Seno Makoto Murakami Hiroshi Fujii Hungru Chen Naoto Umezawa Hideki Abe Norimasa Nishiyama Shigeo Mori

The oxygen evolution reaction that occurs during water oxidation is of considerable importance as an essential energy conversion reaction for rechargeable metal-air batteries and direct solar water splitting. Cost-efficient ABO3 perovskites have been studied extensively because of their high activity for the oxygen evolution reaction; however, they lack stability, and an effective solution to t...

2011
Kaoru Miura Masaki Azuma Hiroshi Funakubo

We have investigated the role of the Ti-O Coulomb repulsions in the appearance of the ferroelectric state in BaTiO3 as well as the role of the Zn-O Coulomb repulsions in BiZn0.5Ti0.5O3, using a first-principles calculation with optimized structures. In tetragonal BaTiO3, it is found that the Coulomb repulsions between Ti 3s and 3p states and O 2s and 2p states have an important role for the app...

Journal: :Symmetry 2021

We computed the atomic shift sizes of closest adjacent atoms adjoining (001) surface F-center at ABO3 perovskites. They are significantly larger than bulk F-center. In perovskite matrixes, electron charge is stronger confined in interior oxygen vacancy vacancy. The formation energy on smaller bulk. This microscopic distinction stimulates segregation from to their surfaces. created defect level ...

Journal: :Molecules 2014
Pushkar Kanhere Zhong Chen

Perovskite-based photocatalysts are of significant interest in the field of photocatalysis. To date, several perovskite material systems have been developed and their applications in visible light photocatalysis studied. This article provides a review of the visible light (λ > 400 nm) active perovskite-based photocatalyst systems. The materials systems are classified by the B site cations and t...

2003
P. Bergveld

La1-xSrxCoO3-δ belongs to the group of perovskite oxides of the ABO3 structure, with a trivalent rare earth in the A position (La) and a trivalent metal ion in the B position (Co). Doping with divalent Srions at the trivalent La-positions creates oxygen vacancies which give the oxide catalytic properties to H2O2. However, the conventional techniques which are used to prepare this oxide such as ...

2012
Gaurav Kumar Aggarwal Ashok Kumar

–Expressions are obtained for the thermal conductivity of some ABO3 type displacive ferroelectrics in paraelectric phase, using Kubo formalism and double time thermal Green’s function technique. The total thermal conductivity obtained for these perovskites which is sum of two terms contributed by optical and acoustical phonons, is in agreement with the experimental results of Steigmeier. The va...

1997
Gregory M. Sarjeant Kevin B. Greenwood Kenneth R. Poeppelmeier Hong Zhang Paul A. Salvador Thomas O. Mason Laurence D. Marks

The structure of LaSr2CuTiO6.5, a novel (ABO3)nAO n ) 2 Ruddlesden-Popper phase, has been solved by powder X-ray diffraction and electron microscopy. The diffraction patterns are consistent with I4/mmm symmetry, with tetragonal lattice parameters a ) 3.8816(1) Å and c ) 20.296(2) Å. The structure of LaSr2CuTiO6.5 is similar to Sr3Ti2O7, with copper and titanium disordered over the single B-cati...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید