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Related papers: Structure of Native Two-dimensional Oxides on III-…

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First thermoelectric properties measurements on bulk nanostructured Ba8Ga16Ge30 clathrate-I are presented. A sol-gel-calcination route was developed for preparing amorphous nanosized precursor oxides. The further reduction of the oxides led…

The structural, elastic and electronic properties of two-dimensional (2D) titanium carbide/nitride based pristine (Tin+1Cn/Tin+1Nn) and functionalized MXenes (Tin+1CnT2/Tin+1NnT2, T stands for the terminal groups: -F, -O and -OH, n = 1, 2,…

Materials Science · Physics 2018-07-06 Ning Zhang , Yu Hong , Sanaz Yazdanparast , Mohsen Asle Zaeem

Straight, axial InAs nanowire with multiple segments of GaInAs were grown. High resolution X-ray energy-dispersive spectroscopy (EDS) mapping reveal the distribution of group III atoms at the axial interfaces and at the sidewalls.…

Mesoscale and Nanoscale Physics · Physics 2013-08-26 Sriram Venkatesan , Morten H. Madsen , Herbert Schmid , Peter Krogstrup , Erik Johnson , Christina Scheu

In this work, we present conception and study of gallium nitride (GaN) nanostructures on a gallium arsenide (GaAs) substrate with (111)A orientation. The nanostructures were designed by GaN droplet epitaxy and studied in-situ by X-ray…

In this manuscript, we show through an experimental-computational proof of concept the native oxide formation into superconducting TaN films. First, TaN was synthesized at an ultra-high vacuum system by reactive pulsed laser deposition and…

The durability of passivable metals and alloys is often limited by the stability of the surface oxide film, the passive film, providing self-protection against corrosion in aggressive environments. Improving this stability requires to…

Materials Science · Physics 2019-07-26 Li Ma , Frederic Wiame , Vincent Maurice , Philippe Marcus

This work reports aspect related to chemical capping synthesis of nano-sized particles of nickel oxide. It is a simple, novel and cost effective method. The average particle size, specific surface area, crystallinity index are estimated…

Chemical Physics · Physics 2014-02-04 M. Nowsath rifaya , T. Theivasanthi , M. Alagar

NO molecules adsorbed on a Pt(111) surface from dipping in an acidic nitrite solution are studied by near edge X-ray absorption fine structure spectroscopy (NEXAFS), X-ray photoelectron spectroscopy (XPS), low energy electron diffraction…

Gallium nitride (GaN) has emerged as an essential semiconductor material for energy-efficient lighting and electronic applications owing to its large direct bandgap of 3.4 eV. Present GaN/AlGaN heterostructures seemingly feature an…

Mesoscale and Nanoscale Physics · Physics 2018-12-20 S. Schmult , S. Wirth , V. V. Solovyev , R. Hentschel , A. Wachowiak , A. Großer , I. V. Kukushkin , T. Mikolajick

Transition metal aluminum nitrides are a technologically important class of multifunctional ceramics, however, the HfAlN system remains largely unexplored. We investigate phase stability, nanostructure design, and mechanical behavior of…

Small numbers of nitrogen dopants dramatically modify the electronic properties of GaAs, generating very large shifts in the conduction-band energies with nonlinear concentration dependence, and impurity-associated spatially-localized…

Mesoscale and Nanoscale Physics · Physics 2017-11-01 R. C. Plantenga , V. R. Kortan , T. Kaizu , Y. Harada , T. Kita , M. E. Flatté , P. M. Koenraad

We map the high-pressure phase diagram of nitrogen hydrate up to 16 GPa at room temperature by combining neutron diffraction, Raman spectroscopy, and crystal structure prediction. We reveal a rich sequence of structural transformations,…

Some of the materials are more affected by oxidation than others. To elucidate the oxidation-induced degradation mechanisms in transition metal chalcogenides, the chemical effects in single layer MoS$_2$ and MoTe$_2$ were studied in situ in…

Based on first-principles calculations we performed a systematic study of the energetic stability, structural characterization, and electronic properties of the fully oxidized $A_{2}B$, electrenes, with the following combinations, (i)…

Materials Science · Physics 2022-06-15 Pedro H. Souza , Danilo Kuritza , José E. Padilha , Roberto H. Miwa

Machine learning is changing how we design and interpret experiments in materials science. In this work, we show how unsupervised learning, combined with ab initio modeling, improves our understanding of structural metastability in…

Unlike c-plane nitrides, ``non-polar" nitrides grown in e.g. the a-plane or m-plane orientation encounter anisotropic in-plane strain due to the anisotropy in the lattice and thermal mismatch with the substrate or buffer layer. Such…

Pd(111) has recently been shown to exhibit a propensity to form a sub-nanometer thin surface oxide film already well before a full monolayer coverage of adsorbed O atoms is reached on the surface. Aiming at an atomic-scale understanding of…

Materials Science · Physics 2009-11-11 Mira Todorova , Karsten Reuter , Matthias Scheffler

Common two-dimensional (2D) materials have a layered 3D structure with covalently bonded, atomically thin layers held together by weak van der Waals forces. However, in a recent transmission electron microscopy experiment, atomically thin…

Mesoscale and Nanoscale Physics · Physics 2018-02-07 Janne Nevalaita , Pekka Koskinen

The present review gives an overview of the highlights of more than 10 years of research on synthesis and applications of ordered oxide structures (nanotube layers, hexagonal pore arrangements) that are formed by self-organizing anodization…

Materials Science · Physics 2016-10-13 Xuemei Zhou , Nhat Truong Nguyen , Selda Ozkan , Patrik Schmuki

In this paper, density functional theory calculations are used to explore the electronic and atomic reconstruction at interfaces between III-III/I-V oxides. In particular, at these interfaces, two dimensional electron gases (2DEGs) with…

Materials Science · Physics 2012-06-06 Valentino R. Cooper
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