arXiv subjects

J. Guo

Publications and source records attributed to J. Guo.

80 records · Page 5Linked to original sources

arXiv2016

Transition from reconstruction towards thin film on the (110) surface of strontium titanate

The surfaces of metal oxides often are reconstructed with a geometry and composition that is considerably different from a simple termination of the bulk. Such structures can also be viewed as ultrathin films, epitaxed on a substrate. Here, the reconstructions of the SrTiO3 (110) surface are studied combining scanning tunneling microscopy, transmission electron diffraction, and X-ray absorption spectroscopy, and analyzed with density functional theory calculations. While SrTiO3 (110) invariably terminates with an overlayer of titania, with increasing density its structure switches from nx1 and 2xn. At the same time the coordination of the Ti atoms changes from a network of corner-sharing tetrahedra to a double layer of edge-shared octahedra with bridging units of octahedrally coordinated strontium. This transition from the nx1 to 2xn reconstructions is a transition from a pseudomorphically stabilized tetrahedral network towards an octahedral titania thin film with stress-relief from octahedral strontia units at the surface.

cond-mat.mtrl-sci↗

arXiv2015

Chiral operators in two-dimensional (0,2) theories and a test of triality

In this paper we compute spaces of chiral operators in general two-dimensional (0,2) nonlinear sigma models, both in theories twistable to the A/2 or B/2 model, as well as in non-twistable theories, and apply them to check recent duality conjectures. The fact that in a nonlinear sigma model, the Fock vacuum can act as a section of a line bundle on the target space plays a crucial role in our (0,2) computations, so we begin with a review of this property. We also take this opportunity to show how even in (2,2) theories, the Fock vacuum encodes in this way choices of target space spin structures, and discuss how such choices enter the A and B model topological field theories. We then compute chiral operators in general (0,2) nonlinear sigma models, and apply them to test the recent Gadde-Gukov-Putrov triality proposal, which says that certain triples of (0,2) GLSMs should RG flow to nontrivial IR fixed points. We find that different UV theories in the same proposed universality class do not necessarily have the same space of chiral operators -- but, the mismatched operators do not contribute to elliptic genera and are in non-integrable representations of the proposed IR affine symmetry groups, suggesting that the mismatched states become massive along RG flow. We find this state matching in examples not only of different geometric phases of the same GLSMs, but also in phases of different GLSMs, indirectly verifying the triality proposal, and giving a clean demonstration that (0,2) chiral rings are not topologically protected. We also check proposals for enhanced IR affine E_6 symmetries in one such model, verifying that (matching) chiral states in phases of corresponding GLSMs transform as 27s, 27^*s.

hep-th↗

arXiv2015

MEIC Design Summary

This document summarizes the design of Jefferson Lab's electron-ion collider, MEIC, as of January 20, 2015, and describes the facility whose cost was estimated for the United States Department of Energy Nuclear Sciences Advisory Committee EIC cost review of January 26-28, 2015. In particular, each of the main technical systems within the collider is presented to the level of the best current information.

physics.acc-ph↗

arXiv2012

Competition between decay and dissociation of core-excited OCS studied by X-ray scattering

We show the first evidence of dissociation during resonant inelastic soft X-ray scattering. Carbon and oxygen K-shell and sulfur L-shell resonant and non-resonant X-ray emission spectra were measured using monochromatic synchrotron radiation for excitation and ionization. After sulfur, L2,3 -> π*, σ* excitation, atomic lines are observed in the emission spectra as a consequence of competition between de-excitation and dissociation. In contrast the carbon and oxygen spectra show weaker line shape variations and no atomic lines. The spectra are compared to results from ab initio calculations and the discussion of the dissociation paths is based on calculated potential energy surfaces and atomic transition energies.

physics.chem-ph↗

arXiv2011

From antiferromagnetic insulator to correlated metal in pressurized and doped LaMnPO

Widespread adoption of superconducting technologies requires the discovery of new materials with enhanced properties, especially higher superconducting transition temperatures T$_{c}$. The unexpected discovery of high T$_{c}$ superconductivity in cuprates and in materials as diverse as heavy fermions, organic conductors, and endohedrally-doped fullerenes suggests that the highest T$_{c}$s occur when pressure or doping transform the localized and moment-bearing electrons in antiferromagnetic insulators into itinerant and weakly magnetic metals. The absence of this delocalization transition in Fe-based superconductors may limit their T$_{c}$s, but even larger T$_{c}$s may be possible in their isostructural Mn analogs, which are antiferromagnetic insulators like the cuprates. It is generally believed that prohibitively large pressures would be required to suppress the strong Hund's rule coupling in these Mn-based compounds, collapsing the insulating gap and enabling superconductivity. Indeed, no Mn-based compounds are known to be superconductors. The electronic structure calculations and x-ray diffraction measurements presented here challenge these long held beliefs, finding that only modest pressures are required to transform LaMnPO, isostructural to superconducting host LaFeAsO, from an insulating tetragonal structure with a large Mn moment to a gapless orthorhombic structure with a small Mn moment. Proximity to this electronic delocalization transition in LaMnPO results in a highly interacting metallic state, the familiar breeding ground of superconductivity.

cond-mat.str-el↗

arXiv2010

Inclusion of sdBs in evolutionary population synthesis for binary stellar populations and the application: the determinations of photo-z and galaxy morphology

Subdwarf B stars (sdBs) can significantly change the ultraviolet spectra of populations at age t~1Gyr, and have been even included in the volutionary population synthesis (EPS) models by Han et al. (2007). In this study we present the spectral energy distributions (SEDs) of binary stellar populations (BSPs) by combining the EPS models of Han et al. (2007) and those of the Yunnan group (Zhang et al. 2004, 005), which have included various binary interactions (except sdBs) in EPS models. This set of SEDs is vailable upon request from the authors. Using this set of SEDs of BSPs we build the spectra of Burst, E, S0-Sd and Irr types of galaxies by using the package of Bruzual & Charlot (2003, BC03). Combined with the photometric data (filters and magnitudes), we obtain the photometric redshifts and morphologies of 1502 galaxies by using the Hyperz code of Bolzonella et al. (2000). This sample of galaxies is obtained by removing those objects, mismatched with the SDSS/DR7 and GALEX/DR4, from the catalogue of Fukugita et al. (2007). By comparison the results with the SDSS spectroscopic redshifts and the morphological index of Fukugita et al. (2007), we find that the photo-zs fluctuate with the SDSS spectroscopic redshifts, while the Sa-Sc galaxies in the catalogue of Fukugita et al. (2007) are classified earlier as Burst-E galaxies.

astro-ph.SR↗

arXiv2008

Polarization dependent interface properties of ferroelectric Schottky barriers studied by soft X-ray absorption spectroscopy

We applied soft X-ray absorption spectroscopy to study the Ti L-edge in ferroelectric capacitors using a modified total electron yield method. The inner photo currents and the X-ray absorption spectra were polarization state dependent. The results are explained on the basis of photo electric effects and the inner potential in the ferroelectric capacitors as a result of back-to-back Schottky barriers superimposed by the potential due to the depolarization field. In general, the presented method offers the opportunity to investigate the electronic structure of buried metal-insulator and metal-semiconductor interfaces in thin film devices. Corresponding author: h.h.kohlstedt@fz-juelich.de

cond-mat.mtrl-sci↗

arXiv2006

Performance Assessment of Sub-Percolating Nanobundle Network Transistors by an Analytical Model

Nanobundle network transistors (NBTs) have emerged as a viable, higher performance alternative to poly-silicon and organic transistors with possible applications in macroelectronic displays, chemical/biological sensors, and photovoltaics. A simple analytical model for I-V characteristics of NBTs (below the percolation limit) is proposed and validated by numerical simulation and experimental data. The physics-based predictive model provides a simple relation between transistor characteristics and design parameters which can be used for optimization of NBTs. The model provides important insights into the recent experiments on NBT characteristics and electrical purification of nanobundle networks.

cond-mat.mes-hall↗