arXiv subjects

J. He

Publications and source records attributed to J. He.

At least 55 records · Page 3Linked to original sources

arXiv2019

Observation of indirect ionization of W7+ in an electron-beam ion-trap plasma

In this work, visible and extreme ultraviolet spectra of W7+ are measured using the high-temperature superconducting electron-beam ion trap (EBIT) at the Shanghai EBIT Laboratory under extremely low-energy conditions (lower than the nominal electron-beam energy of 130 eV). The relevant atomic structure is calculated using the flexible atomic code package based on the relativistic configuration interaction method. The GRASP2K code, in the framework of the multiconfiguration Dirac-Hartree-Fock method, is employed as well for calculating the wavelength of the M1 transition in the ground configuration of W7+. A line from the W7+ ions is observed at a little higher electron-beam energy than the ionization potential for W4+, making this line appear to be from W5+. A hypothesis for the charge-state evolution of W7+ is proposed based on our experimental and theoretical results; that is, the occurrence of W7+ ions results from indirect ionization caused by stepwise excitation between some metastable states of lower-charge-state W ions, at the nominal electron-beam energy of 59 eV.

physics.atom-ph↗

arXiv2019

Alcohols on the rocks: solid-state formation in a H3CCCH + OH cocktail under dark cloud conditions

A number of recent experimental studies have shown that solid-state complex organic molecules (COMs) can form under conditions that are relevant to the CO freeze-out stage in dense clouds. In this work, we show that alcohols can be formed well before the CO freeze-out stage (i.e., in the H2O-rich ice phase). This joint experimental and computational investigation shows that the isomers, n- and i-propanol (H3CCH2CH2OH and H3CCHOHCH3) and n- and i-propenol (H3CCHCHOH and H3CCOHCH2), can be formed in radical-addition reactions starting from propyne (H3CCCH) + OH at the low temperature of 10 K, where H3CCCH is one of the simplest representatives of stable carbon chains already identified in the interstellar medium (ISM). The resulting average abundance ratio of 1:1 for n-propanol:i-propanol is aligned with the conclusions from the computational work that the geometric orientation of strongly interacting species is influential to the extent of which 'mechanism' is participating, and that an assortment of geometries leads to an averaged-out effect. Three isomers of propanediol are also tentatively identified in the experiments. It is also shown that propene and propane (H3CCHCH2 and H3CCH2CH3) are formed from the hydrogenation of H3CCCH. Computationally-derived activation barriers give additional insight into what types of reactions and mechanisms are more likely to occur in the laboratory and in the ISM. Our findings not only suggest that the alcohols studied here share common chemical pathways and therefore can show up simultaneously in astronomical surveys, but also that their extended counterparts that derive from polyynes containing H3C(CC)nH structures may exist in the ISM. Such larger species, like fatty alcohols, are the possible constituents of simple lipids that primitive cell membranes on the early Earth are thought to be partially composed of.

astro-ph.GA↗

arXiv2019

Absolute Calibration of the DANCE Thermal Neutron Beam using Sodium Activation

The measurement of the neutron capture cross-section as a function of energy in the thermal range requires a precise knowledge of the absolute neutron flux. In this paper a new method of calibrating a thermal neutron beam using the controlled activation of sodium is described. The method is applied to the FP-14 Time Of Flight neutron beam line at the Los Alamos Neutron Science Center to calibrate the beam to a precision of $\pm5$%.

physics.ins-det↗

arXiv2018

Superconductivity in SrTiO$_{3}$: dielectric function method for non-parabolic bands

The dielectric function method for superconductivity has been applied to SrTiO$_{3}$ accounting for the non-parabolic dispersion of charge carriers in the conduction band and for the dispersion of optical phonons based on density functional theory calculations. The obtained critical temperatures of the superconducting phase transition in SrTiO$_{3}$ are in agreement with experiments in the density range $n\sim5\times10^{18}$ to $5\times10^{20}$ cm$^{-3}$. The dielectric function method predicts also the sign of the anomalous isotope effect in strontium titanate, in line with recent observations.

cond-mat.supr-con↗

arXiv2017

Accelerator Neutrino Neutron Interaction Experiment (ANNIE): Preliminary Results and Physics Phase Proposal

The R&D mission of the Accelerator Neutrino Neutron Interaction Experiment (ANNIE) is described in detail. ANNIE is: (1) an important measurement of neutrino-nucleus interactions focusing specifically on neutron production, and (2) an R&D effort focused on using new photodetector technology and chemical additives to make advanced water-base neutrino detectors. The ANNIE experiment consists of a small Water Cherenkov detector, instrumented with both conventional photomultiplier tubes (PMTs) and Large Area Picosecond Photodetectors (LAPPDs) deployed on the Booster Neutrino Beam (BNB) at Fermilab. The experiment is designed to proceed in two stages: a partially-instrumented test-beam run using only PMTs (Phase I) for the purpose of measuring critical neutron backgrounds to the experiment; and a physics run with a fully-instrumented detector (Phase II). This paper gives preliminary results of the first phase and described the detector design upgrades necessary for the next phase.

physics.ins-det↗

arXiv2016

Test of the photon detection system for the LHCb RICH Upgrade in a charged particle beam

The LHCb detector will be upgraded to make more efficient use of the available luminosity at the LHC in Run III and extend its potential for discovery. The Ring Imaging Cherenkov detectors are key components of the LHCb detector for particle identification. In this paper we describe the setup and the results of tests in a charged particle beam, carried out to assess prototypes of the upgraded opto-electronic chain from the Multi-Anode PMT photosensor to the readout and data acquisition system.

physics.ins-det↗

arXiv2016

Hopf dense Galois extensions with applications

Let $H$ be a finite dimensional Hopf algebra, and let $A$ be a left $H$-module algebra. Motivated by the study of the isolated singularities of $A^H$ and the endomorphism ring $\mathrm{End}_{A^H}(A)$, we introduce the concept of Hopf dense Galois extensions in this paper. Hopf dense Galois extensions yield certain equivalences between the quotient categories over $A$ and $A^H$. A special class of Hopf dense Galois extensions consits of the so-called densely group graded algebras, which are weaker versions of strongly graded algebras. A weaker version of Dade's Theorem holds for densely group graded algebras. As applications, we recover the classical equivalence of the noncommutative projective schemes over a noetherian $\mathbb{N}$-graded algebra $A$ and its $d$-th Veroness subalgebra $A^{(d)}$ respectively. Hopf dense Galois extensions are also applied to the study of noncommuative graded isolated singularities.

math.RA↗

arXiv2015

Electronic correlation assisted ferroelectric metallic state in LiOsO$_3$

LiOsO$_3$ has been recently identified as the first unambiguous "ferroelectric metal", experimentally realizing a prediction from 1965 by Anderson and Blount. In this work, we investigate the metallic state in LiOsO$_3$ by means of infrared spectroscopy supplemented by Density Functional Theory and Dynamical Mean Field Theory calculations. Our measurements and theoretical calculations clearly show that LiOsO$_3$ is a very bad metal with a small quasiparticle weight, close to a Mott-Hubbard localization transition. The agreement between experiments and theory allows us to ascribe all the relevant features in the optical conductivity to strong electron-electron correlations within the $t_{2g}$ manifold of the osmium atoms.

cond-mat.str-el↗

arXiv2015

A compact and reconfigurable silicon nitride time-bin entanglement circuit

Photonic chip based time-bin entanglement has attracted significant attention because of its potential for quantum communication and computation. Useful time-bin entanglement systems must be able to generate, manipulate and analyze entangled photons on a photonic chip for stable, scalable and reconfigurable operation. Here we report the first time-bin entanglement photonic chip that integrates time-bin generation, wavelength demultiplexing and entanglement analysis. A two-photon interference fringe with an 88.4% visibility is measured (without subtracting any noise), indicating the high performance of the chip. Our approach, based on a silicon nitride photonic circuit, which combines the low-loss characteristic of silica and tight integration features of silicon, paves the way for scalable real-world quantum information processors.

quant-ph↗

arXiv2014

Experimental Observation of Simultaneous Wave and Particle Behaviors in a Narrowband Single Photon's Wave Packe

Light's wave-particle duality is at the heart of quantum mechanics and can be well illustrated by Wheeler's delayed-choice experiment. The choice of inserting or removing the second classical (quantum) beam splitter in a Mach-Zehnder interferometer determines the classical (quantum) wave-particle behaviors of a photon. In this paper, we report our experiment using the classical beam splitter to observe the simultaneous wave-particle behaviors in the wave-packet of a narrowband single photon. This observation suggests that it is necessary to generalize the current quantum wave-particle duality theory. Our experiment demonstrates that the produced wave-particle state can be considered an additional degree of freedom and can be utilized in encoding quantum information.

quant-ph↗

arXiv2014

Complex magnetic behavior of the sawtooth Fe chains in Rb$_{2}$Fe$_{2}$O(AsO$_{4}$)$_{2}$

Results of magnetic field and temperature dependent neutron diffraction and magnetization measurements on oxy-arsenate Rb$_{2}$Fe$_{2}$O(AsO$_{4}$)$_{2}$ are reported. The crystal structure of this compound contains pseudo-one-dimensional [Fe$_{2}$O$_{6}$]$^\infty$ sawtooth-like chains, formed by corner sharing isosceles triangles of $Fe^{3+}$ ions occupying two nonequivalent crystallographic sites. The chains extend infinitely along the crystallographic $b$-axis and are structurally confined from one another via diamagnetic (AsO$_{4}$)$^{3-}$ units along the $a$-axis, and Rb$^+$ cations along the $c$-axis direction. Neutron diffraction measurements indicate the onset of a long range antiferromagnetic order below approximately 25 K. The magnetic structure consists of ferrimagnetic chains which are antiferromagnetically coupled with each other. Within each chain, one of the two Fe sites carries a moment which lies along the \emph{b}-axis, while the second site bears a canted moment in the opposite direction. Externally applied magnetic field induces a transition to a ferrimagnetic state, in which the coupling between the sawtooth chains becomes ferromagnetic. Magnetization measurements performed on optically-aligned single crystals reveal evidence for an uncompensated magnetization at low magnetic fields that could emerge from to a phase-segregated state with ferrimagnetic inclusions or from antiferromagnetic domain walls. The observed magnetic states and the competition between them is expected to arise from strongly frustrated interactions within the sawtooth chains and relatively weak coupling between them.

cond-mat.str-el↗

arXiv2013

The LHCb Trigger and its Performance in 2011

This paper presents the design of the LHCb trigger and its performance on data taken at the LHC in 2011. A principal goal of LHCb is to perform flavour physics measurements, and the trigger is designed to distinguish charm and beauty decays from the light quark background. Using a combination of lepton identification and measurements of the particles' transverse momenta the trigger selects particles originating from charm and beauty hadrons, which typically fly a finite distance before decaying. The trigger reduces the roughly 11\,MHz of bunch-bunch crossings that contain at least one inelastic $pp$ interaction to 3\,kHz. This reduction takes place in two stages; the first stage is implemented in hardware and the second stage is a software application that runs on a large computer farm. A data-driven method is used to evaluate the performance of the trigger on several charm and beauty decay modes.

hep-ex↗

arXiv2013

Photoemission Spectroscopy and the Unusually Robust One Dimensional Physics of Lithium Purple Bronze

Temperature dependent photoemission spectroscopy in Li0.9Mo6O17 contributes to evidence for one dimensional physics that is unusually robust. Three generic characteristics of the Luttinger liquid are observed, power law behavior of the k-integrated spectral function down to temperatures just above the superconducting transition, k-resolved lineshapes that show holon and spinon features, and quantum critical (QC) scaling in the lineshapes. Departures of the lineshapes and the scaling from expectations in the Tomonaga Luttinger model can be partially described by a phenomenological momentum broadening that is presented and discussed. The possibility that some form of 1d physics obtains even down to the superconducting transition temperature is assessed.

cond-mat.str-el↗

arXiv2012

Maximally localized Wannier functions in LaMnO3 within PBE+U, hybrid functionals, and partially self-consistent GW: an efficient route to construct ab-initio tight-binding parameters for e_g perovskites

Using the newly developed VASP2WANNIER90 interface we have constructed maximally localized Wannier functions (MLWFs) for the e_g states of the prototypical Jahn-Teller magnetic perovskite LaMnO3 at different levels of approximation for the exchange-correlation kernel. These include conventional density functional theory (DFT) with and without additional on-site Hubbard U term, hybrid-DFT, and partially self-consistent GW. By suitably mapping the MLWFs onto an effective e_g tight-binding (TB) Hamiltonian we have computed a complete set of TB parameters which should serve as guidance for more elaborate treatments of correlation effects in effective Hamiltonian-based approaches. The method-dependent changes of the calculated TB parameters and their interplay with the electron-electron (el-el) interaction term are discussed and interpreted. We discuss two alternative model parameterizations: one in which the effects of the el-el interaction are implicitly incorporated in the otherwise "noninteracting" TB parameters, and a second where we include an explicit mean-field el-el interaction term in the TB Hamiltonian. Both models yield a set of tabulated TB parameters which provide the band dispersion in excellent agreement with the underlying ab initio and MLWF bands.

cond-mat.str-el↗

arXiv2012

Structural transitions and transport-half-metallic ferromagnetism in LaMnO3 at elevated pressure

By means of hybrid density functional theory we investigate the evolution of the structural, electronic and magnetic properties of the colossal magnetoresistance (CMR) parent compound LaMnO$_3$ under pressure. We predict a transition from a low pressure antiferromagnetic (AFM) insulator to a high pressure ferromagnetic (FM) transport half-metal (tHM), characterized by a large spin polarization (~ 80-90 %). The FM-tHM transition is associated with a progressive quenching of the cooperative Jahn-Teller (JT) distortions which transform the $Pnma$ orthorhombic phase into a perfect cubic one (through a mixed phase in which JT-distorted and regular MnO6 octahedra coexist), and with a high-spin (S=2, m_Mn=3.7 mu_B) to low-spin (S=1, m_Mn=1.7 mu_B) magnetic moment collapse. These results interpret the progression of the experimentally observed non-Mott metalization process and open up the possibility of realizing CMR behaviors in a stoichiometric manganite.

cond-mat.str-el↗

arXiv2012

Study of $qqqc\bar{c}$ five quark system with three kinds of quark-quark hyperfine interaction

The low-lying energy spectra of five quark systems $uudc\bar{c}$ (I=1/2, S=0) and $udsc\bar{c}$ (I=0, S=-1) are investigated with three kinds of schematic interactions: the chromomagnetic interaction, the flavor-spin dependent interaction and the instanton-induced interaction. In all the three models, the lowest five quark state ($uudc\bar{c}$ or $udsc\bar{c}$) has an orbital angular momentum L=0 and the spin-parity $J^{P}=1/2^{-}$; the mass of the lowest $udsc\bar{c}$ state is heavier than the lowest $uudc\bar{c}$ state.

nucl-th↗

arXiv2011

Quasi-one-dimensional magnons in an intermetallic marcasite

We present inelastic neutron scattering measurements and first principles calculations examining the intermetallic marcasite CrSb2. The observed spin wave dispersion implies that the magnetic interactions are strongly one-dimensional with antiferromagnetic chains parallel to the crystalline c-axis. Such low-dimensional excitations are unexpected in a semiconducting intermetallic system. Moreover this material may be further interesting in that the magnetic anisotropy may enhance thermoelectric properties along particular crystallographic directions.

cond-mat.str-el↗

arXiv2011

Direct Observation of an Interface Dipole between Two Metallic Oxides Caused by Localized Oxygen Vacancies

Oxygen vacancies are increasingly recognized to play a role in phenomena observed at transition-metal oxide interfaces. Here we report a study of SrRuO3/La0.7Sr0.3MnO3 (SRO/LSMO) interfaces using a combination of quantitative aberration-corrected scanning transmission electron microscopy, electron energy loss spectroscopy, and density-functional calculations. Cation displacements are observed at the interface, indicative of a dipole-like electric field even though both materials are nominally metallic. The observed displacements are reproduced by theory if O vacancies are present in the near-interface LSMO layers. The results suggest that atomic-scale structural mapping can serve as a quantitative indicator of the presence of O vacancies at interfaces.

cond-mat.mtrl-sci↗