arXiv subjects

J. Yan

Publications and source records attributed to J. Yan.

At least 37 records · Page 2Linked to original sources

arXiv2020

Large-scale multiconfiguration Dirac-Hartree-Fock calculations for astrophysics: n=4 levels in P-like ions from Mn~XI to Ni~XIV

Using the multiconfiguration Dirac-Hartree-Fock and the relativistic configuration interaction methods, a consistent set of transition energies and radiative transition data for the lowest 546 (623, 701, 745) states of the $3p^4 3d$, $3s 3p^2 3d^2$, $3s 3p^3 4p$, $3s 3p^4$, $3s^2 3d^3$, $3s^2 3p^2 3d$, $3s^2 3p^2 4d$, $3s^2 3p^2 4s$, $3p^3 3d^2$, $3p^5$, $3s 3p 3d^3$, $3s 3p^3 3d$, $3s 3p^3 4s$, $3s^2 3p 3d^2$, %$3s^2 3p^2 4f$, $3s^2 3p^2 4p$, $3s^2 3p^3$ configurations in Mn~XI (Fe~XII, Co~XIII, Ni~XIV) is provided. The comparison between calculated excitation energies for the $n=4$ states and available experimental values for Fe XII indicate that the calculations are highly accurate, with uncertainties of only a few hundred cm$^{-1}$. Lines from these states are prominent in the soft X-rays. With the present calculations, several recent new identifications are confirmed. Other identifications involving $3p^2 4d$ levels in Fe~XII that were found questionable are discussed and a few new assignments are recommended. As some $n=4$ states of the other ions also show large discrepancies between experimental and calculated energies, we reassess their identification. The present study provides highly accurate atomic data for the $n=4$ states of P-like ions of astrophysical interest, for which experimental data are scarce.

physics.atom-ph↗

arXiv2019

Large-scale multiconfiguration Dirac-Hartree-Fock calculations for astrophysics: Cl-like ions from Cr~VIII to Zn~XIV

We use the multiconfiguration Dirac-Hartree-Fock (MCDHF) method combined with the relativistic configuration interaction (RCI) approach (GRASP2K) to provide a consistent set of transition energies and radiative transition data for the lower $n =3$ states in all Cl-like ions of astrophysical importance, from \ion{Cr}{8} to \ion{Zn}{14}. We also provide excitation energies calculated for \mbox{Fe X} using the many-body perturbation theory (MBPT, implemented within FAC). The comparison of the present MCDHF results with MBPT and with the available experimental energies indicates that the theoretical excitation energies are highly accurate, with uncertainties of only a few hundred cm$^{-1}$. Detailed comparisons for Fe~X and Ni~XII highlight discrepancies in the experimental energies found in the literature. Several new identifications are proposed.

physics.atom-ph↗

arXiv2018

Critical behavior of two-dimensional intrinsically ferromagnetic semiconductor CrI3

CrI3, which belongs to a rare category of two-dimensional (2D) ferromagnetic semiconductors, is of great interest for spintronic device applications. Unlike CrCl3 whose magnetism presents a 2D-Heisenberg behavior, CrI3 exhibits a larger van der Waals gap, smaller cleavage energy, and stronger magnetic anisotropy which could lead to a 3D magnetic characteristic. Hence, we investigate the critical behavior of CrI3 in the vicinity of magnetic transition. We use the modified Arrott plot and Kouvel-Fisher method, and conduct critical isotherm analysis to estimate the critical exponents near the ferromagnetic phase transition. This shows that the magnetism of CrI3 follows the crossover behavior of a 3D-Ising model with mean field type interactions where the critical exponents \b{eta}, γ, and δ are 0.323, 0.835, and 3.585, respectively, at the Curie temperature of 64 K. We propose the crossover behavior can be attributed to the strong uniaxial anisotropy and inevitable interlayer coupling. Our experiment demonstrates the applicability of crossover behavior to a 2D ferromagnetic semiconductor.

cond-mat.mtrl-sci↗

arXiv2018

Magnetoelectric and Raman spectroscopic studies of single-crystalline MnCr2O4

MnCr2O4 that exhibits spin frustration and complex spiral spin order is of great interest from both fundamental as well as application-oriented perspectives. Unlike CoCr2O4 whose ground state presents the coexistence of commensurate spiral spin order (CSSO) and ferroelectric order, MnCr2O4 shows no multiferroicity. One reason is that the spiral spin order is highly sensitive to the oxygen concentration in MnCr2O4. Here, we have successfully grown high-quality single-crystalline MnCr2O4 by the chemical vapor transport method. We observe a new first-order magnetic transition from the incommensurate spiral spin order (ICSSO) at 19.4 K to the CSSO at 17.4 K. This magnetic transition is verified by magnetization, specific heat, and magnetoelectric measurements, which also confirm that the ground state exhibits the coexistence of the CSSO and magnetoelectricity below 17.4 K. Interestingly, the temperature evolution of Raman spectra between 5.4 and 300 K suggests that the structure remains the same. We also find that the phase-transition temperature of the CSSO decreases as applied magnetic field increases up to 45 kOe.

cond-mat.mtrl-sci↗

arXiv2018

Extended calculations of energy levels, radiative properties, $A_{J}$, $B_{J}$ hyperfine interaction constants, and Landé $g_{J}$-factors for nitrogen-like \mbox{Ge XXVI}

Employing two state-of-the-art methods, multiconfiguration Dirac--Hartree--Fock and second-order many-body perturbation theory, highly accurate calculations are performed for the lowest 272 fine-structure levels arising from the $2s^{2} 2p^{3}$, $2s 2p^{4}$, $2p^{5}$, $2s^{2} 2p^{2} 3l$~($l=s,p,d$), $2s 2p^{3}3l$ ($l=s,p,d$), and $2p^{4} 3l$ ($l=s,p,d$) configurations in nitrogen-like Ge XXVI. Complete and consistent atomic data, including excitation energies, lifetimes, wavelengths, hyperfine structures, Landé $g_{J}$-factors, and E1, E2, M1, M2 line strengths, oscillator strengths, and transition rates among these 272 levels are provided. Comparisons are made between the present two data sets, as well as with other available experimental and theoretical values. The present data are accurate enough for identification and deblending of emission lines involving the $n=3$ levels, and are also useful for modeling and diagnosing fusion plasmas.

physics.atom-ph↗

arXiv2017

Anomalous Hall effect in two-dimensional non-collinear antiferromagnetic semiconductor Cr0.68Se

Cr0.68Se single crystals with two-dimensional (2D) character have been grown, and the detailed magnetization M(T), electrical transport properties (including longitudinal resistivity and Hall resistivity and thermal transport ones (including heat capacity Cp(T) and thermoelectric power (TEP) S(T)) have been measured. There are some interesting phenomena: (i) Cr0.68Se presents a non-collinear antiferromagnetic (AFM) semiconducting behavior with the Neel temperature TN = 42 K and the activated energy Eg=3.9 meV; (ii) It exhibits the anomalous Hall effect (AHE) below TN and large negative magnetoresistance (MR) about 83.7% (2 K, 8.5 T). The AHE coefficient RS is 0.385 cm-3/C at T=2 K and the AHE conductivity σH is about 1 ohm-1cm-1 at T=40 K, respectively; (iii) The scaling behavior between the anomalous Hall resistivity and the longitudinal resistivity is linear and further analysis implies that the origin of the AHE in Cr0.68Se is dominated by the skew-scattering mechanism. Our results may be helpful for exploring the potential application of these kind of 2D AFM semiconductors.

cond-mat.mtrl-sci↗

arXiv2017

Tricritical behavior of two-dimensional intrinsic ferromagnetic semiconducting CrGeTe3

CrGeTe3 recently emerges as a new two-dimensional (2D) ferromagnetic semiconductor that is promising for spintronic device applications. Unlike CrSiTe3 whose magnetism can be understood using the 2D-Ising model, CrGeTe3 exhibits a smaller van der Waals gap and larger cleavage energy, which could lead to a transition of magnetic mechanism from 2D to 3D. To confirm this speculation, we investigate the critical behavior CrGeTe3 around the second-order paramagnetic-ferromagnetic phase transition. We obtain the critical exponents estimated by several common experimental techniques including the modified Arrott plot, Kouvel-Fisher method and critical isotherm analysis, which show that the magnetism of CrGeTe3 follows the tricritical mean-field model with the critical exponents \b{eta}, γ, and δ of 0.240, 1.000, and 5.070, respectively, at the Curie temperature of 67.9 K. We therefore suggest that the magnetic phase transition from 2D to 3D for CrGeTe3 should locate near a tricritical point. Our experiment provides a direct demonstration of the applicability of the tricritical mean-field model to a 2D ferromagnetic semiconductor.

cond-mat.str-el↗

arXiv2017

Extended Calculations of Spectroscopic Data: Energy Levels, Lifetimes and Transition rates for O-like ions from Cr XVII to Zn XXIII

Employing two state-of-the-art methods, multiconfiguration Dirac--Hartree--Fock and second-order many-body perturbation theory, the excitation energies and lifetimes for the lowest 200 states of the $2s^2 2p^4$, $2s 2p^5$, $2p^6$, $2s^2 2p^3 3s$, $2s^2 2p^3 3p$, $2s^2 2p^3 3d$, $2s 2p^4 3s$, $2s 2p^4 3p$, and $2s 2p^4 3d$ configurations, and multipole (electric dipole (E1), magnetic dipole (M1), and electric quadrupole (E2)) transition rates, line strengths, and oscillator strengths among these states are calculated for each O-like ion from Cr XVII to Zn XXIII. Our two data sets are compared with the NIST and CHIANTI compiled values, and previous calculations. The data are accurate enough for identification and deblending of new emission lines from the sun and other astrophysical sources. The amount of data of high accuracy is significantly increased for the $n = 3$ states of several O-like ions of astrophysics interest, where experimental data are very scarce.

physics.atom-ph↗

arXiv2016

Nano-optical imaging of WSe2 waveguide modes revealing light-exciton interactions

We report on nano-optical imaging study of WSe2 thin flakes with the scanning near-field optical microscopy (NSOM). The NSOM technique allows us to visualize in real space various waveguide photon modes inside WSe2. By tuning the excitation laser energy, we are able to map the entire dispersion of these waveguide modes both above and below the A exciton energy of WSe2. We found that all the modes interact strongly with WSe2 excitons. The outcome of the interaction is that the observed waveguide modes shift to higher momenta right below the A exciton energy. At higher energies, on the other hand, these modes are strongly damped due to adjacent B excitons or band edge absorptions. The mode-shifting phenomena are consistent with polariton formation in WSe2.

cond-mat.mes-hall↗

arXiv2016

$μ$SR and magnetometry study of superconducting 5% Pt doped IrTe$_2$

We present magnetometry and muon spin rotation ($μ$SR) measurements of the superconducting dichalcogenide Ir$_{0.95}$Pt$_{0.05}$Te$_2$. From both sets of measurements we calculate the penetration depth and thence superfluid density as a function of temperature. The temperature dependence of the superfluid densities from both sets of data indicate fully gapped superconductivity that can be fit to a conventional s-wave model and yiel fitting parameters consistent with a BCS weak coupling superconductor. We therefore see no evidence for exotic superconductivity in Ir$_{0.95}$Pt$_{0.05}$Te$_2$.

cond-mat.supr-con↗

arXiv2016

Model independence of the measurement of the e+e- -> ZH cross section using Z->μ+μ- and Z->e+e- at the ILC

The model independent measurement of the absolute ZH cross section of the Higgsstrahlung process e+e- -> ZH is an unique measurement at the ILC indispensable for measuring the Higgs couplings and their deviations from the Standard Model in order to identify new physics models. The performance in measuring the ZH cross section using events in which the Higgs boson recoils against a Z boson which decays into a pair of muons or electrons has been demonstrated based on full simulation of the ILD detector for three center of mass energies 250, 350, and 500 GeV, and two beam polarizations (Pe-,Pe+) =(-80%, +30%) and (+80%, -30%). This paper demonstrates in detail that the analysis which achieved these results are model independent to the sub-percent level. Data selection methods are designed to optimize the precisions of the ZH cross section and at the same time minimize the bias on the measured due to discrepancy in signal efficiencies among Higgs decay modes. Under conservative assumptions which take into account unknown Higgs decay modes, the relative bias on the ZH cross section is shown to be smaller than 0.2% for all center-of-mass energies, which is five times below even the smallest ZH cross section statistical uncertainties expected from the leptonic recoil measurements in a full 20 years ILC physics program.

hep-ph↗

arXiv2016

Calculations with spectroscopic accuracy: energies and transition rates in the nitrogen isoelectronic sequence from Ar XII to Zn XXIV

Combined relativistic configuration interaction and many-body perturbation calculations are performed for the 359 fine-structure levels of the $2s^2 2p^3$, $2s 2p^4$, $2p^5$, $2s^2 2p^2 3l$, $2s 2p^3 3l$, $2p^4 3l$, and $2s^2 2p^2 4l$ configurations in N-like ions from Ar XII to Zn XXIV. A complete and consistent data set of energies, wavelengths, radiative rates, oscillator strengths, and line strengths for all possible electric dipole, magnetic dipole, electric quadrupole, and magnetic quadrupole transitions among the 359 levels are given for each ion. The present work significantly increases the amount of accurate data for ions in the nitrogen-like sequence, and the accuracy of the energy levels is high enough to serve identification and interpretation of observed spectra involving the $n=3,4$ levels, for which the experimental values are largely scarce. Meanwhile, the results should be of great help in modeling and diagnosing astrophysical and fusion plasmas.

physics.atom-ph↗

arXiv2014

Correlating Quasi-Electron Relaxation with Quantum Femtosecond Magnetism in the Order Parameter Dynamics of Insulating Manganites

Femtosecond (fs)-resolved simultaneous measurements of charge and spin dynamics reveal the coexistence of two different quasi-particle excitations in colossal magneto-resistive (CMR) manganites, with {\em fs} and {\em ps} relaxation times respectively. Their populations reverse size above a {\em photoexcitation-intensity-threshold} coinciding with a "sudden" antiferro-to-ferromagnetic switching during $<$100 fs laser pulses. We present evidence that fast, metallic, mobile quasi--electrons dressed by {\em quantum spin fluctuations} coexist with slow, localized, polaronic charge carriers in non-equilibrium phases. This may be central to CMR transition and leads to a laser-driven charge reorganization simultaneously with quantum fs magnetism via an emergent quantum-spin/charge/lattice transient coupling.

cond-mat.str-el↗

arXiv2014

Probing excitonic states in ultraclean suspended two-dimensional semiconductors by photocurrent spectroscopy

The optical response of semiconducting monolayer transition-metal dichalcogenides (TMDCs) is dominated by strongly bound excitons that are stable even at room temperature. However, substrate-related effects such as screening and disorder in currently available specimens mask many anticipated physical phenomena and limit device applications of TMDCs. Here, we demonstrate that that these undesirable effects are strongly suppressed in suspended devices. Extremely robust (photogain >1,000) and fast (response time <1ms) photoresponse combined with the high quality of our devices allow us to study, for the first time, the formation, binding energies, and dissociation mechanisms of excitons in TMDCs through photocurrent spectroscopy. By analyzing the spectral positions of peaks in the photocurrent and by comparing them with first-principles calculations, we obtain binding energies, band gaps and spin-orbit splitting in monolayer TMDCs. For monolayer MoS2, in particular, we estimate an extremely large binding energy for band-edge excitons, Ebind > 570meV. Along with band-edge excitons, we observe excitons associated with a van Hove singularity of rather unique nature. The analysis of the source-drain voltage dependence of photocurrent spectra reveals exciton dissociation and photoconversion mechanisms in TMDCs.

cond-mat.mes-hall↗

arXiv2013

Photo-thermal response in dual-gated bilayer graphene

The photovoltaic and bolometric photoresponse in gapped bilayer graphene was investigated by optical and transport measurements. A pulse coincidence technique at 1.5 um was used to measure the response times as a function of temperature. The bolometric and photovoltaic response times were found to be identical implying that the photovoltaic response is also governed by hot electron thermal relaxation. Response times of tau ~ 100 - 20 ps were found for temperatures from 3 - 100 K. Above 10 K, the relaxation time was observed to be tau = 25 +/- 5 ps, independent of temperature within noise.

cond-mat.mes-hall↗

arXiv2012

X-Ray and Optical Observations of A 0535+26

We present recent contemporaneous X-ray and optical observations of the Be/X-ray binary system A\,0535+26 with the \textit{Fermi}/Gamma-ray Burst Monitor (GBM) and several ground-based observatories. These new observations are put into the context of the rich historical data (since $\sim$1978) and discussed in terms of the neutron star Be-disk interaction. The Be circumstellar disk was exceptionally large just before the 2009 December giant outburst, which may explain the origin of the unusual recent X-ray activity of this source. We found a peculiar evolution of the pulse profile during this giant outburst, with the two main components evolving in opposite ways with energy. A hard 30-70 mHz X-ray QPO was detected with GBM during this 2009 December giant outburst. It becomes stronger with increasing energy and disappears at energies below 25\,keV. In the long-term a strong optical/X-ray correlation was found for this system, however in the medium-term the H$_α$ EW and the V-band brightness showed an anti-correlation after $\sim$2002 Agust. Each giant X-ray outburst occurred during a decline phase of the optical brightness, while the H$_α$ showed a strong emission. In late 2010 and before the 2011 February outburst, rapid V/R variations are observed in the strength of the two peaks of the H$_α$ line. These had a period of $\sim$\,25 days and we suggest the presence of a global one-armed oscillation to explain this scenario. A general pattern might be inferred, where the disk becomes weaker and shows V/R variability beginning $\sim$\,6 months following a giant outburst.

astro-ph.HE↗

arXiv2011

Dual-gated bilayer graphene hot electron bolometer

Detection of infrared light is central to diverse applications in security, medicine, astronomy, materials science, and biology. Often different materials and detection mechanisms are employed to optimize performance in different spectral ranges. Graphene is a unique material with strong, nearly frequency-independent light-matter interaction from far infrared to ultraviolet, with potential for broadband photonics applications. Moreover, graphene's small electron-phonon coupling suggests that hot-electron effects may be exploited at relatively high temperatures for fast and highly sensitive detectors in which light energy heats only the small-specific-heat electronic system. Here we demonstrate such a hot-electron bolometer using bilayer graphene that is dual-gated to create a tunable bandgap and electron-temperature-dependent conductivity. The measured large electron-phonon heat resistance is in good agreement with theoretical estimates in magnitude and temperature dependence, and enables our graphene bolometer operating at a temperature of 5 K to have a low noise equivalent power (33 fW/Hz1/2). We employ a pump-probe technique to directly measure the intrinsic speed of our device, >1 GHz at 10 K.

cond-mat.mes-hall↗

arXiv2011

Dispersive and Covalent Interactions Between Graphene and Metal Surfaces from the Random Phase Approximation

We calculate the potential energy surfaces for graphene adsorbed on Cu(111), Ni(111), and Co(0001) using density functional theory and the Random Phase Approximation (RPA). For these adsorption systems covalent and dispersive interactions are equally important and while commonly used approximations for exchange-correlation functionals give inadequate descriptions of either van der Waals or chemical bonds, RPA accounts accurately for both. It is found that the adsorption is a delicate competition between a weak chemisorption minimum close to the surface and a physisorption minimum further from the surface.

cond-mat.mtrl-sci↗