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SrRuO$_3$ (SRO) films are known to exhibit insulating behavior as their thickness approaches four unit cells. We employ electron energy$-$loss (EEL) spectroscopy to probe the spatially resolved electronic structures of both insulating and…

Strongly Correlated Electrons · Physics 2017-12-15 Subeen Pang , Yoonkoo Kim , Yeong Jae Shin , Byungmin Sohn , SeungYong Lee , Tae Won Noh , Miyoung Kim

We study the band structure of the $\text{Bi}_2\text{Se}_3$ topological insulator (111) surface using angle-resolved photoemission spectroscopy. We examine the situation where two sets of quantized subbands exhibiting different Rashba…

Mesoscale and Nanoscale Physics · Physics 2014-03-27 H. M. Benia , A. Yaresko , A. P. Schnyder , J. Henk , C. T. Lin , K. Kern , C. R. Ast

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of the undoped and electron-doped iron pnictides BaFe2\_{-x}CoxAs2 (Ba122) (x=0, 0.14) and studied the Fermi surfaces (FSs) and band dispersions near the Fermi…

We present a systematic Raman study of unconventionally-stacked double-layer graphene, and find that the spectrum strongly depends on the relative rotation angle between layers. Rotation-dependent trends in the position, width and intensity…

Mesoscale and Nanoscale Physics · Physics 2012-06-15 Kwanpyo Kim , Sinisa Coh , Liang Z. Tan , William Regan , Jong Min Yuk , Eric Chatterjee , M. F. Crommie , Marvin L. Cohen , Steven G. Louie , A. Zettl

In this paper, we provide a comprehensive theoretical analysis of the electronic structure of InAs(111) surfaces with a special attention paid to the energy region close to the fundamental bandgap. Starting from the bulk electronic…

Materials Science · Physics 2021-03-05 Ivan Vrubel , Dmitry Yudin , Anastasiia Pervishko

A modification of the surface structure of the hybrid coating TiN/Al_{2}O_{3} with a low-energy high-current electron beam (NCEB) is performed. The surface roughness is considered as a function of beam current. Surfaces of the obtained…

Materials Science · Physics 2013-10-07 A. D. Pogrebnjak , V. N. Borisyuk , A. A. Bagdasaryan

The electronic structure of layered Sr$_{3}$Ru$_{2}$O$_{7}$ in its orthorhombic structure is investigated using density functional calculations. The band structure near the Fermi energy, consists of Ru $% t_{2g}$ states hybridized with O…

Superconductivity · Physics 2009-10-31 D. J. Singh , I. I. Mazin

The electronic properties of devices based on two-dimensional materials are significantly influenced by interactions with substrate and electrode materials. Here, we use photoemission electron microscopy to investigate the real- and…

We report the evolution of the $k$-space electronic structure of lightly doped bulk Ca$_{2}$RuO$_{4}$ with uniaxial strain. Using ultrathin plate-like crystals, we achieve strain levels up to $-4.1\%$, sufficient to suppress the Mott phase…

We investigate the core level spectra of Ca(1-x)Sr(x)RuO(3) employing high resolution photoemission spectroscopy. Sample surface appears to be dominated by the contributions from Ru-O layers. Sr 3p core level spectra are sharp and…

Strongly Correlated Electrons · Physics 2014-04-03 Kalobaran Maiti , Ravi Shankar Singh

Density functional theory and molecular dynamics simulations have been used to optimize the structure of nanowires of SiO2. The starting structures were based on b-cristobalite, orthotridymite, b-tridymite, and rutile crystals. The analysis…

Materials Science · Physics 2012-08-02 José I. Martínez , Federico Calle-Vallejo , Clifford M. Krowne , Julio A. Alonso

Angle resolved photoemission spectroscopy is used to observe changes in the electronic structure of bulk-doped topological insulator Cu$_x$Bi$_2$Se$_3$ as additional copper atoms are deposited onto the cleaved crystal surface. Carrier…

Superconductivity · Physics 2015-06-16 L. A. Wray , S. Xu , M. Neupane , A. V. Fedorov , Y. S. Hor , R. J. Cava , M. Z. Hasan

A self-consistent model is developed for the surface and bulk states of thin Y_{1-y}Ca_yBa_2Cu_3O_{7-\delta} (YCBCO) films. The dispersions of the chain and plane layers are modelled by tight-binding bands, and the electronic structure is…

Superconductivity · Physics 2010-04-02 K. Pasanai , W. A. Atkinson

We performed high-resolution spin- and angle-resolved photoemission spectroscopy studies of the electronic structure and the spin texture on the surface of Bi$_2$Se$_3$, a model topological insulator. By tuning the photon energy, we found…

Strongly Correlated Electrons · Physics 2011-09-28 Z. -H. Pan , E. Vescovo , A. V. Fedorov , D. Gardner , Y. S. Lee , S. Chu , G. D. Gu , T. Valla

Two-dimensional (2D) materials with puckered layer morphology are promising candidates for next-generation opto-electronics devices owing to their anisotropic response to external perturbations and wide band gap tunability with the number…

Materials Science · Physics 2021-09-14 M. Cattelan , C. J. Sayers , D. Wolverson , E. Carpene

Here, using density functional theory and density matrix renormalization group methods, we investigate the electronic and magnetic properties of RuOCl$_2$ and OsOCl$_2$ with $d^4$ electronic configurations. Different from a previous study…

Strongly Correlated Electrons · Physics 2022-05-16 Yang Zhang , Ling-Fang Lin , Adriana Moreo , Thomas A. Maier , Gonzalo Alvarez , Elbio Dagotto

The burgeoning fields of spintronics and topological electronics require materials possessing a unique combination of properties: ferromagnetism, metallicity, and chemical stability. SrRuO3 (SRO) stands out as a compelling candidate due to…

High resolution angle-resolved photoemission measurements have been carried out on (La_1.4-xNd_0.6Sr_x)CuO_4, a model system with static stripes, and (La_1.85Sr_0.15)CuO_4, a high temperature superconductor (T_c=40K) with dynamic stripes.…

Germanium telluride features special spin-electric effects originating from spin-orbit coupling and symmetry breaking by the ferroelectric lattice polarization, which opens up many prospectives for electrically tunable and switchable spin…

Physically reasonable electronic structures of reconstructed rutile TiO_2(110)-(1x2) surfaces were studied using density functional theory (DFT) supplemented with Hubbard U on-site Coulomb repulsion acting on the d electrons, so called as…

Strongly Correlated Electrons · Physics 2016-08-14 Hatice Ünal , Ersen Mete , Şinasi Ellialtioğlu
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