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We report on optical properties of reduced BaTiO3-d at different doping levels including insulating and metallic samples. In all the samples, including metallic one, we observe structural phase transitions from the changes in the…

Strongly Correlated Electrons · Physics 2015-05-28 J. Hwang , T. Kolodiazhnyi , J. Yang , M. Couillard

Aiming to simulate the radiation damage effect on a dual alpha+beta phase Ti-6Al-4V alloy utilized as high-intensity accelerator beam window material, a series of irradiation experiments were conducted with a 2.8 MeV-Fe^2+ ion beam in…

Materials Science · Physics 2024-09-04 Taku Ishida , Sho Kano , Eiichi Wakai , Tamaki Shibayama , Shunsuke Makimura , Hiroaki Abe

We study the structural evolution of Sr$_3$Ir$_2$O$_7$ as a function of pressure using x-ray diffraction. At a pressure of 54 GPa at room temperature, we observe a first-order structural phase transition, associated with a change from…

Vitreous GeO$_2$ has been compressed at high temperature, to investigate the effect of thermal activation on the structural reorganization during compression. The measurements were performed in-situ using micro Raman spectroscopy under…

Applied Physics · Physics 2024-02-09 Antoine Cornet , Remy Molherac , Bernard Champagnon , Christine Martinet

Tailoring the electronic and optical properties of nitride-based alloys for optoelectronic applications in the ultraviolet and red spectral range has attracted significant attention in recent years. Adding boron nitride (BN) to indium…

Materials Science · Physics 2024-01-17 Cara-Lena Nies , Stefan Schulz

Ultrananocrystalline diamond/hydrogenated amorphous carbon composite thin films synthesized via coaxial arc plasma possess a marked structural feature of diamond grains embedded in an amorphous carbon and a hydrogenated amorphous carbon…

Materials Science · Physics 2021-08-24 Naofumi Nishikawa

We present a study of the structural properties of (x)Na$_2$S-(1-x)GeS$_2$ glasses through DFT-based molecular dynamics simulations, at different sodium concentrations ($0<x<0.5$). We computed the radial pair correlation functions as well…

Disordered Systems and Neural Networks · Physics 2009-11-11 Sebastien Blaineau , Philippe Jund

Phase, microstructural, dielectric and ferroelectric properties investigation clearly reveal that the charge imbalance created due to alio-valent Gd3+-ion substitution at Pb2+ site in lead magnesium niobate should be compensated by changing…

Materials Science · Physics 2018-11-20 Adityanarayan H. Pandey , Surya Mohan Gupta

Volumetric modification of glass materials by ultrashort laser pulses is a powerful technique enabling direct writing of three-dimensional structures for fabrication of optical, photonic, and microfluidic devices. The level of modification…

Many properties of layered materials change as they are thinned from their bulk forms down to single layers, with examples including indirect-to-direct band gap transition in 2H semiconducting transition metal dichalcogenides as well as…

The exchange interactions and magnetic structure in layered system CuMnO2 (mineral crednerite) and in nonstoichiometric system Cu1.04Mn0.96O2, with triangular layers distorted due to orbital ordering of the Mn3+ ions, are studied by…

Strongly Correlated Electrons · Physics 2014-01-21 A. V. Ushakov , S. V. Streltsov , D. I. Khomskii

The substitution of Mn in the III-V diluted magnetic semiconductors leads to a strong electron scattering on impurities. Besides the features induced in the valence band by the hybridization with the Mn d-states, also the conduction band is…

Materials Science · Physics 2007-05-23 J. Masek , F. Maca

Using molecular dynamics simulations we investigate the dependence of the structural and vibrational properties of the surfaces of sodo-silicate glasses on the sodium content as well as the nature of the surface. Two types of glass surfaces…

Disordered Systems and Neural Networks · Physics 2020-10-28 Zhen Zhang , Simona Ispas , Walter Kob

We studied the effect of external pressure on the electrodynamic properties of $\alpha$-Li$_2$IrO$_3$ single crystals in the frequency range of the phonon modes and the Ir $d$-$d$ transitions. The abrupt hardening of several phonon modes…

Strongly Correlated Electrons · Physics 2019-06-14 V. Hermann , J. Ebad-Allah , F. Freund , A. Jesche , A. A. Tsirlin , P. Gegenwart , C. A. Kuntscher

In this study we have reported the borate-based glasses in the form of $4(75 - x)B-2O-3 - xBi_2O_3 - 10Na_2O - 10CaO - 5Al_2O_3$ ($0 \le x \le 25$ mol%) for gamma-ray and neutron shielding applications, and for this purpose mass attenuation…

Materials Science · Physics 2020-12-24 M. S. Al-Buriahi

The electronic structure of electron-doped polycrystalline Mg$_{1-x}$Al$_{x}$(B$_{1-y}$C$_{y}$)$_2$ was examined by electron energy-loss spectroscopy (EELS) in a scanning transmission electron microscope (STEM) and first-principle…

Superconductivity · Physics 2007-05-23 R. F. Klie , J. C. Zheng , Y. Zhu , A. J. Zambano , L. D. Cooley

Micrometric domains of precise ferroelectric polarization have been written into a 20 nm thick epitaxial thin film of BaTiO3(001) (BTO) on a Nb doped SrTiO3 (STO) substrate using PiezoForce Microscopy (PFM). The domain dependent electronic…

Materials Science · Physics 2018-06-06 N. Barrett , J. Rault , I. Krug , B. Vilquin , G. Niu , B. Gautier , D. Albertini , O. Renault

The effect of irradiation by 30-keV Ga+ and 35-keV He+ ions (in relatively small doses) on the excitonic reflectivity spectra of single InGaAs/GaAs quantum-well structures is studied. It is found that the irradiation results in decreasing…

Mesoscale and Nanoscale Physics · Physics 2014-12-23 Yu. V. Kapitonov , P. Yu. Shapochkin , Yu. V. Petrov , Yu. P. Efimov , S. A. Eliseev , Yu. K. Dolgikh , V. V. Petrov , V. V. Ovsyankin

Doping Bi2Sr2Ca1Cu2O8+y with Co causes a superconductor-insulator transition. We study correlations between changes in the electrical resistivity RHOab(T) and the electronic bandstructure using identical single crystalline samples. For…

Condensed Matter · Physics 2009-10-22 C. Quitmann , P. Almeras , Jian Ma , R. J. Kelley , H. Berger , G. Margaritondo , M. Onellion

The bowing of the energy of the three lowest band-to-band transitions in $\beta$-(Al$_{x}$Ga$_{1-x}$)$_2$O$_3$ alloys was resolved using a combined density functional theory (DFT) and generalized spectroscopic ellipsometry (GSE) approach.…