نتایج جستجو برای: srtio3

تعداد نتایج: 2664  

Journal: :ACS Nano 2021

Rich functionalities of transition-metal oxides and their interfaces bear an enormous technological potential. Its realization in practical devices requires, however, a significant improvement yet relatively low electron mobility oxide materials. Recently, boost about two orders magnitude has been demonstrated at the spinel/perovskite {\gamma}-Al2O3/SrTiO3 interface compared to paradigm perovsk...

2015
Ravi Droopad

An in-situ investigation of the interface evolution during MBE deposition of SrTiO3 on Si has been undertaken using x-ray photoelectron spectroscopy. This study revealed that the critical parameter to control the oxide/semiconductor interface is the incident oxygen during nucleation. Increase in oxygen leads to the formation of interfacial SiO2 even though the surface as monitored by RHEED rema...

2013
Linhua Hu Chuandao Wang Sungsik Lee Randall E. Winans Laurence D. Marks Kenneth R. Poeppelmeier

Microemulsion science has provided a wide range of possibilities in materials fabrication. Here, we describe a novel approach to the synthesis of SrTiO3 nanoparticles of different shapes from a microemulsion. We show that the microemulsion structure plays a critical role in the shape of the nanoparticles, with diffusion-limited growth when normal or reverse micelles are present to nanocuboids w...

2015
Stefan Gerhold Michele Riva Zhiming Wang Roland Bliem Margareta Wagner Jacek Osiecki Karina Schulte Michael Schmid Ulrike Diebold

Nickel oxide (NiO), deposited onto the strontium titanate (SrTiO3) (110)-(4 × 1) surface, was studied using photoemission spectroscopy (PES), X-ray absorption near edge structure (XANES), and low-energy He+ ion scattering (LEIS), as well as scanning tunneling microscopy (STM). The main motivation for studying this system comes from the prominent role it plays in photocatalysis. The (4 × 1) reco...

2001
I. I. Oleinik E. Y. Tsymbal D. G. Pettifor

First-principles density-functional calculations of the atomic and electronic structure of Co/SrTiO3 /Co ~001! magnetic tunnel junctions ~MTJ’s! are performed. Different interface terminations are considered and the most stable structure with the TiO2 termination is identified based on energetics of adhesion. The calculated electronic structure of the TiO2-terminated MTJ shows an exchange coupl...

2015
Jarrett A. Moyer Ran Gao Peter Schiffer Lane W. Martin

The potential growth modes for epitaxial growth of Fe3O4 on SrTiO3 (001) are investigated through control of the energetics of the pulsed-laser deposition growth process (via substrate temperature and laser fluence). We find that Fe3O4 grows epitaxially in three distinct growth modes: 2D-like, island, and 3D-to-2D, the last of which is characterized by films that begin growth in an island growt...

2015
Keita Sone Hiroshi Naganuma Masaki Ito Takamichi Miyazaki Takashi Nakajima Soichiro Okamura

A (001)-epitaxial-BiFeO3/CoFe2O4 bilayer was grown by self-assembly on SrTiO3 (100) substrates by just coating a mixture precursor solution. The thickness ratio of the bilayer could be controlled by adjusting the composition ratio. For example, a BiFeOx:CoFe2Ox = 4:1 (namely Bi4CoFe6Ox) mixture solution could make a total thickness of 110 nm divided into 85-nm-thick BiFeO3 and 25-nm-thick CoFe2...

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