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Related papers: Low-dimensional NbO structures on the Nb(110) surf…

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Two-dimensional (2D) niobium oxydihalide NbOI$_2$ has been recently demonstrated as an excellent in-plane piezoelectric and nonlinear optical materials. Here we show that Janus niobium oxydihalide, NbO$XY$ (X, Y = Cl, Br, I and X$\neq$Y),…

In the purpose of expanding the family of two-dimensional materials, we predict the existence of two-dimensional octa-structure of nitrogen group elements that are composed of squares and octagons in first-principle method based on density…

Materials Science · Physics 2015-12-08 Yu Zhang , Jason Lee , Wei-Liang Wang , Dao-Xin Yao

The complete set of structural parameters of the new series of compounds NiNb$_{2-x}$V$_x$O$_6$ ($0\leq x \leq 2$) with the unusual columbite-type structure is presented here. In the samples containing vanadium, this crystalline structure…

Materials Science · Physics 2020-08-26 Jully P. Peña , Pierre Bouvier , Oliver Isnard

We demonstrate that at the usual 1E-7 torr range of base pressures in the sputtering chamber, X-ray photoelectron spectroscopy shows the existence of a thin AlOx layer at the Nb/Al interface in both Nb/Al-AlOx/Pb tunnel junctions and Nb/Al…

Materials Science · Physics 2007-05-23 X. Batlle , B. J. Hattink , A. Labarta , B. J. Jonsson-Akerman , R. Escudero , I. K. Schuller

Atomic oxygen adsorption on the Mo(112) surface has been investigated by means of first-principles total energy calculations. Among the variety of possible adsorption sites it was found that the bridge sites between two Mo atoms of the…

Materials Science · Physics 2007-05-23 Adam Kiejna , R. M. Nieminen

Surface alloying can alter surface electronic and magnetic properties, which are key parameters when developing new materials tailored for specific applications. A magnetic surface alloy was formed by depositing Sb on Ni(111) at elevated…

Scanning tunneling microscopy (STM) provides real-space electronic state information at the atomic scale that is most commonly used to study materials surfaces. An intriguing extension of the method is attempt to study the electronic…

Materials Science · Physics 2015-06-22 Andrei Malashevich , Eric I. Altman , Sohrab Ismail-Beigi

Interfaces between transition-metal oxides are able to host two-dimensional electron gases (2DEGs) and exhibit exotic quantum phenomena. Here we report the observation of superconductivity below 230 mK for the heterostructure composed of…

Superconductivity · Physics 2022-12-27 Haoran Wei , Shengru Chen , Yuting Zou , Yuxin Wang , Meng Yang , Qinghua Zhang , Lin Gu , Kun Jiang , Er-Jia Guo , Zhi Gang Cheng

Puzzling trends in surface stress were reported experimentally for Ni/W(110) as a function of Ni coverage. In order to explain this behavior, we have performed a density-functional-theory study of the surface stress and atomic structure of…

Materials Science · Physics 2015-06-04 Natasa Stojic , Nadia Binggeli

In this work, we report the growth of a single mixed Bi$_{1-x}$Sb$_x$ layer, with diverse stoichiometries, on a Ag(111) substrate. The atomic geometry has been thoroughly investigated by low energy electron diffraction, scanning tunneling…

Materials Science · Physics 2024-03-25 Javier D. Fuhr , J. Esteban Gayone , Hugo Ascolani

Using scanning tunneling microscopy at low temperatures we investigated the adsorbate system Cu(111)-Cs for various cesium coverages. At low coverages we observe a hexagonally ordered Cs adsorption layer with a mutual adsorbate distance of…

Materials Science · Physics 2009-11-11 Th. von Hofe , J. Kroeger , R. Berndt

The low-temperature (T = 17.5 K) structure of titanium(III)-oxybromide, TiOBr, is reported as a two-fold superstructure of the crystal structure at room temperature. Weak superlattice reflections could be measured with synchrotron radiation…

Materials Science · Physics 2007-05-23 L. Palatinus , A. Schoenleber , S. van Smaalen

The vicinal Si(111) surface, inclined towards the [-1-12] direction, was investigated by scanning tunnelling microscopy and spot profile analysing low energy electron diffraction. It has been established that the surface, consisting of…

Materials Science · Physics 2019-03-19 S. A. Teys , K. N. Romanyuk , R. A. Zhachuk , B. Z. Olshanetsky

Due to their high kinetic inductance, highly disordered superconducting thin films are a potential hardware for the realization of compact, low-noise elements in cryoelectronic applications. However, high disorder typically results in…

Superconductivity · Physics 2026-02-12 J. Lorenz , S. Linzen , M. Ziegler , G. Oelsner , R. Stolz , F. S. Tautz , F. Lüpke , E. Il'ichev

The oxidation of the Ni(111) surface is studied experimentally with low energy electron microscopy and theoretically by calculating the electron reflectivity for realistic models of the NiO/Ni(111) surface with an ab-initio scattering…

Mesoscale and Nanoscale Physics · Physics 2012-03-08 J. Ingo Flege , Axel Meyer , Jens Falta , Eugene E. Krasovskii

In tin dioxide nanostructures, oxygen vacancies (OVs) play an important role in their optical properties and thus regulation of both OV concentration and type via external strain is crucial to exploration of more applications.…

Mesoscale and Nanoscale Physics · Physics 2016-11-16 Z. H. Zhou , Y. M. Min , X. X. Liu , J. Q. Ding , L. Z. Liu

Defects introduced to the surface of Bi(111) break the translational symmetry and modify the surface states locally. We present a theoretical and experimental study of the 2D defects on the surface of Bi(111) and the states that they…

The integration of superconducting niobium and tantalum into superconducting quantum devices has been increasingly explored over the past few years. Recent developments have shown that two-level-systems (TLS) in the surface oxides of these…

Lithium niobate is a multi-functional material, which has been regarded as one of the most promising platform for the multi-purpose optical components and photonic circuits. Targeting at the miniature optical components and systems, lithium…

Optics · Physics 2018-10-30 Bofeng Gao , Mengxin Ren , Wei Wu , Wei Cai , Hui Hu , Jingjun Xu

By performing first-principles molecular dynamics calculations, we systematically simulate the adsorption behavior of oxygen molecules on the clean and strained Pb(111) surfaces. The obtained molecular adsorption precursor state, and the…

Materials Science · Physics 2011-10-28 Yu Yang , Ping Zhang
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