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Related papers: Imaging Oxygen Defects and their Motion at a Manga…

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The process of environmental oxidation is pivotal in determining the physical and chemical properties of two-dimensional (2D) materials. Its impact holds great significance for the practical application of these materials in nanoscale…

Materials Science · Physics 2024-03-20 Soumendra Kumar Das , Lokanath Patra , Prasanjit Samal , Pratap Kumar Sahoo

A methodical inquiry of the outcome of oxygen plasma exposure in low bandwidth compounds belonging to the perovskite family Pr1-xSrxMnO3 manganites where x = 0.5, has been presented in this communication by comparing the structural and…

Materials Science · Physics 2023-07-11 Pronita Chettri , Bhakta Kunwar , Gurukrishna , Suraj Mangavati , Arun Sarma , Ashok Rao , C. Devaraja , Utpal Deka

How impurity atoms move through a crystal is a fundamental and recurrent question in materials. The previous understanding of oxygen diffusion in titanium relied on interstitial lattice sites that were recently found to be unstable, making…

Materials Science · Physics 2011-07-25 Henry H. Wu , Dallas R. Trinkle

Oxygen vacancies in nickelates are known to introduce a variety of emergent phenomena and are considered to significantly affect conductivity. Few studies have examined real-space evidence for oxygen vacancies on the surface, particularly…

Materials Science · Physics 2024-10-10 Michael Verhage , Kees Flipse

Thin films of La0.7Sr0.3MnO3 on MgO show a metal insulator transition and colossal magnetoresistance. The shape of this transition can be explained by intrinsic spatial inhomogeneities, which give rise to a domain structure of conducting…

Strongly Correlated Electrons · Physics 2009-11-07 T. Becker , C. Streng , Y. Luo , V. Moshnyaga , B. Damaschke , Nic Shannon , K. Samwer

The optical conductivity of the undoped PrMnO$_3$ manganite has been investigated in details at various temperatures between 300 and 4 K. Its low energy spectrum exhibits an optical gap, and is characterized by a single broad peak centered…

Strongly Correlated Electrons · Physics 2007-05-23 R. Sopracase , G. Gruener , C. Autret-Lambert , V. Ta Phuoc , V. Brize , J. C. Soret

The dynamic oxygen migration at the interface of carbon allotropes dominated by the periodic hexagonal rings, including graphene and carbon nanotube, has opened up a new avenue to realize dynamic covalent materials. However, for the carbon…

Materials Science · Physics 2023-06-07 Boyi Situ , Zihan Yan , Rubin Huo , Kongbo Wang , Liang Chen , Zhe Zhang , Liang Zhao , Yusong Tu

Defects such as oxygen vacancy are widely considered to be critical for the performance of HfO2-based devices, and yet atomistic mechanisms underlying various exotic effects such as wake-up and fluid imprint remain elusive. Here, guided by…

Materials Science · Physics 2023-03-03 Liyang Ma , Shi Liu

Recent experiments showed that the robust charge-ordering in manganites can be weakened by reducing the grain size down to nanoscale. Weak ferromagnetism was evidenced in both nanoparticles and nanowires of charge-ordered manganites. To…

Materials Science · Physics 2007-05-23 S. Dong , F. Gao , Z. Q. Wang , J. -M. Liu , Z. F. Ren

In materials that are exposed to thermodynamic potential gradients, i.e., gradients of chemical potentials, electrical potential, temperature, or pressure, transport processes of the mobile components occur. These transport processes and…

Materials Science · Physics 2017-07-05 Petro Mchedlov-Petrosyan , Manfred Martin

The many surface reconstructions of (110)-oriented lanthanum--strontium manganite (La$_{0.8}$Sr$_{0.2}$MnO$_3$, LSMO) were followed as a function of the oxygen chemical potential ($\mu_\text{O}$) and the surface cation composition.…

Materials Science · Physics 2021-09-29 Giada Franceschi , Michael Schmid , Ulrike Diebold , Michele Riva

The synthesis of materials with well-controlled composition and structure improves our understanding of their intrinsic electrical transport properties. Recent developments in atomically controlled growth have been shown to be crucial in…

First principles density functional calculations are used to study the early oxidation stages of the Mg(0001) surface for oxygen coverages 1/16 <= Theta <= 3 monolayers. It is found that at very low coverages O is incorporated below the…

Materials Science · Physics 2015-06-24 Elsebeth Schroder , Roman Fasel , Adam Kiejna

Charge-ordered manganites of composition $\rm Pr_{1-x}(Ca_{1-y}Sr_{y})_{x}MnO_3$ exhibit persistent photoconductivity upon exposure to x-rays. This is not always accompanied by a significant increase in the {\it number} of conduction…

Materials Science · Physics 2009-10-31 D. Casa , V. Kiryukhin , O. A. Saleh , B. Keimer , J. P. Hill , Y. Tomioka , Y. Tokura

Electronic devices made from organic materials have the potential to support a more ecologically friendly and affordable future. However, the ability to fabricate devices with well-defined and reproducible electrical and optical properties…

Point defects in the binary group-IV monochalcogenide monolayers of SnS, SnSe, GeS, GeSe are investigated using density-functional-theory calculations. Several stable configurations are found for oxygen defects, however we give evidence…

Mesoscale and Nanoscale Physics · Physics 2016-08-17 Lídia C. Gomes , A. Carvalho , A. H. Castro Neto

We report scanning tunneling microscopy and ballistic electron emission microscopy studies of the electronic states of the uncovered and chemisorbed-oxygen covered surface of AlOx tunnel barrier layers. These states change when chemisorbed…

Materials Science · Physics 2009-11-11 P. G. Mather , A. C. Perrella , E. Tan , J. C. Read , R. A. Buhrman

The size of the band gap and the energy position of the band edges make several oxynitride semiconductors promising candidates for efficient hydrogen and oxygen production under solar light illumination. The intense research efforts…

Pitting corrosion is a much-studied and technologically relevant subject. However, the fundamental mechanisms responsible for the breakdown of the passivating oxide layer are still subjects of debate. Chloride anions are known to accelerate…

Materials Science · Physics 2021-07-07 Kevin Leung

Current theoretical approaches to manganites mainly stem from magnetic framework, in which the electronic transport is thought to be spin-dependent and the double exchange mechanism plays a core role. However, quite a number of experimental…

Materials Science · Physics 2008-12-11 S. Dong , K. F. Wang , Han Zhu , X. Y. Yao , J. -M. Liu
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