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XAFS studies of Ni-doped Ba$_{1-x}$Sr$_x$TiO$_3$ solid solution reveal that the Ni oxidation state changes from 4 in SrTiO$_3$ to 2.5 in BaTiO$_3$ when varying $x$. This change is accompanied by a noticeable change in the interatomic Ni-O…

Materials Science · Physics 2016-10-28 A. I. Lebedev , I. A. Sluchinskaya

High pressure X-ray diffraction measurements have been carried out on the intermetallic semiconductor FeGa$_3$ and the equation of state for FeGa$_3$ has been determined. First principles based DFT calculations within the GGA approximation…

This work involves the local structural investigation of the samples using Extended X-ray Absorption Spectra (EXAFS) analysis to investigate structural changes due to the Ca and Mn-modified BaTiO3. TEM investigation of the crystal structure…

Polycrystalline YMn1-xFexO3 (YMFO_x) (0 <= x <= 0.1) compounds have been prepared in single phase and characterized by synchrotron X-ray diffraction, X-ray absorption near edge spectroscopy, magnetization, and dielectric measurements.…

Materials Science · Physics 2017-07-26 Sonu Namdeo , A. K. Sinha , M. N. Singh , A. M. Awasthi

The neutron powder diffraction, specific heat, thermal conductivity, and Raman scattering measurements were presented to study the interplays of lattice, phonons and electrons of the Sr-doping Ba1-xSrxSnO3 (x was less than or equal to 0.1).…

We report the effects of electron doping on the ground state of a diamagnetic semiconductor FeGa$_{3}$ with a band gap of 0.5 eV. By means of electrical resistivity, magnetization and specific heat measurements we have found that gradual…

Strongly Correlated Electrons · Physics 2015-06-11 Kazunori Umeo , Yuta Hadano , Shota Narazu , Takahiro Onimaru , Marcos A. Avila , Toshiro Takabatake

We experimentally investigate the Bragg reflection of light at one-dimensionally ordered atomic structures by using cold atoms trapped in a laser standing wave. By a fine tuning of the periodicity, we reach the regime of multiple reflection…

Atomic Physics · Physics 2011-06-07 Alexander Schilke , Claus Zimmermann , Philippe W. Courteille , William Guerin

Density functional theory based First Principles calculations were used to study the effect of Silicon (Si) doping on the structural, electronic and optical properties of CsCaI3. From our calculations, we predict that CsCaI3 can form stable…

Materials Science · Physics 2022-11-29 Krishnaraj Kundavu , Parveen Kumar , R. P. Chauhan

It has been demonstrated in previous experimental and computational work that doping CeO2 with transition metals is an effective way of tuning its properties. However, each previous study on CeO2 doping has been limited to a single or a few…

Materials Science · Physics 2020-12-14 Zhao Liua , Hongyang Ma , Charles C. Sorrell , Pramod Koshy , Judy N. Hart

Ga$_2$O$_3$ is a wide-bandgap material of interest for a wide variety of devices, many of these requiring heterostructures, for instance to achieve carrier confinement. A common method to create such heterostructures is to alloy with…

Materials Science · Physics 2024-01-26 Sierra Seacat , John L. Lyons , Hartwin Peelaers

We fabricated ferroelectric Bi4Ti3O12 (BiT) single crystalline thin films site-specifically substituted with LaTMO3 (TM = Al, Ti, V, Cr, Mn, Co, and Ni) on SrTiO3 substrates by pulsed laser epitaxy. When transition metals are incorporated…

Materials Science · Physics 2012-03-27 Woo Seok Choi , Ho Nyung Lee

The dependence of the superconducting gaps in epitaxial Ba(Fe_{1-x}Co_{x})_2As_2 thin films on the nominal doping x (0.04 \leq x \leq 0.15) was studied by means of point-contact Andreev-reflection spectroscopy. The normalized conductance…

Superconductivity · Physics 2013-12-10 P. Pecchio , D. Daghero , G. A. Ummarino , F. Kurth , B. Holzapfel , K. Iida , R. S. Gonnelli

The first-principles calculations of the electronic structures and the interband optical conductivity (OC) spectra have been performed for the stoichiometric Fe$_{2}$MnGa alloy with L2$_{1}$ and L1$_{2}$ types of atomic ordering. The…

Materials Science · Physics 2019-05-22 Y. V. Kudryavtsev , N. V. Uvarov , J. Dubowik

Rutile Sn$_{1-x}$Ge$_x$O$_{2}$ alloys are promising materials for high-power electronic applications due to their dopability and tunable ultra-wide band gaps. We use first-principles density functional theory and statistical mechanics to…

Materials Science · Physics 2026-01-21 Yann L. Müller , Alp Umut Kurbay , Xiao Zhang , Emmanouil Kioupakis , Anirudh Raju Natarajan

In this paper we present a thorough first-principles based density functional theory study of the structural stability, electronic, magnetic, and optical properties of pristine and doped gallium phosphide (GaP) monolayers. The pristine GaP…

Materials Science · Physics 2023-09-26 Khushboo Dange , Rachana Yogi , Alok Shukla

The local structures and optical absorption characteristic of Fe doped TiO2 nanoparticles synthesized by the sol-gel method were characterized by X-ray Diffraction (XRD), X-ray absorption fine structure spectroscopy (XAFS) and UV-Vis…

Chemical Physics · Physics 2015-06-19 Tianxing Zhao , Yajuan Feng , Junheng Huang , Jinfu He , Qinghua Liu , Zhiyun Pan , Ziyu Wu

The suitability of Ti as a band gap modifier for $\alpha$-Ga$_2$O$_3$ was investigated, taking advantage of the isostructural {\alpha}-phases and high band gap difference between Ti$_2$O$_3$ and Ga$_2$O$_3$. Films of Ti:Ga$_2$O$_3$, with a…

We report optical reflectivity study on pure and boron-doped diamond films grown by a hot-filament chemical vapor deposition method. The study reveals the formation of an impurity band close to the top of the valence band upon boron-doping.…

Superconductivity · Physics 2009-11-11 Dan Wu , Y. C. Ma , Z. L. Wang , Q. Luo , C. Z. Gu , N. L. Wang , C. Y. Li , X. Y. Lu , Z. S. Jin

Precise control of doping in single nanowires (NWs) is essential for the development of NW-based devices. Here, we investigate a series of MBE-grown GaAs NWs with Be (p-type) and Si (n-type) doping using high-resolution cathodoluminescence…

${\beta}$-LiGaO$_2$ with an orthorhombic wurtzite-derived structure is a candidate ultrawide direct-bandgap semiconductor. In this work, using the non-adiabatic Allen-Heine-Cardona approach, we investigate the bandgap renormalization…

Materials Science · Physics 2023-05-30 Dangqi Fang
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