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S. W. Huang

Publications and source records attributed to S. W. Huang.

At least 19 recordsLinked to original sources

Direct observation of three-neutron emission from $^7$He$^*$ and the search for the trineutron

Three-neutron emission from $^7$He has been directly measured for the first time, following neutron knockout from a $^8$He beam at 156 MeV/nucleon. A resonance-like structure at $2.08(4)$ MeV above the $^4$He+$3n$ threshold [$E_x=2.68(4)$ MeV] with a width of $3.9(2)$ MeV was observed and deduced to arise predominately from the predicted $J^π=3/2^{-}_2$ level. The three-neutron invariant-mass spectrum was reconstructed and found to peak at around 1 MeV and could, through complete simulations incorporating neutron-neutron correlations, be very well described by the sequential decay of $^7$He$^*$ via the $2_1^+$ excited state of $^6$He. No evidence was found for any significant three-neutron correlations beyond those expected from well-established two-body interactions, including a trineutron resonance.

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An emergent quasi-2D metallic state derived from the Mott insulator framework

Recent quasi-2D systems with judicious exploitation of the atomic monolayer or few-layer architecture exhibit unprecedented physical properties that challenge the conventional wisdom on the condensed matter physics. Here we show that the infinite layer SrCuO2 (SCO), a topical cuprate Mott insulator in the bulk form, can manifest an unexpected metallic state in the quasi-2D limit when SCO is grown on TiO2-terminated SrTiO3 (STO) substrates. Hard x-ray core-level photoemission spectra demonstrate a definitive Fermi level that resembles the hole doped metal. Soft x-ray absorption spectroscopy also reveals features analogous to those of a hole doped Mott insulator. Based on these results, we conclude that the hole doping does not occur at the interfaces between SCO and STO; instead, it comes from the transient layers between the chain type and the planar type structures within the SCO slab. The present work reveals a novel metallic state in the infinite layer SCO and invites further examination to elucidate the spatial extent of this state.

cond-mat.str-el

Observation of the $π^2σ^2$-bond linear-chain molecular structure in $^{16}$C

Measurements of the $^2$H($^{16}$C,$^{16}$C$^{*}$$\rightarrow^4$He+$^{12}$Be or $^6$He+$^{10}$Be)$^2$H inelastic excitation and cluster-decay reactions have been carried out at a beam energy of about 23.5 MeV/u. A specially designed detection system, including one multi-layer silicon-strip telescope at around zero degrees, has allowed the high-efficiency three-fold coincident detection and therefore the event-by-event determination of the energy of the unstable nucleus beam. The decay paths from the $^{16}$C resonances to various states of the final $^{10}$Be or $^{12}$Be nucleus are recognized thanks to the well-resolved $Q$-value spectra. The reconstructed resonances at 16.5(1), 17.3(2), 19.4(1) and 21.6(2) MeV are assigned as the $0^+$, $2^+$, $4^+$ and $6^+$ members, respectively, of the positive-parity $(3/2_π^-)^2(1/2_σ^-)^2$-bond linear-chain molecular band in $^{16}$C, based on the angular correlation analysis for the 16.5 MeV state and the excellent agreement of decay patterns between the measurements and theoretical predictions. Moreover, another intriguing high-lying state was observed at 27.2(1) MeV which decays almost exclusively to the $\sim$6 MeV states of $^{10}$Be, in line with the newly predicted pure $σ$-bond linear-chain configuration.

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Positive-parity linear-chain molecular band in $^{16}$C

An inelastic excitation and cluster-decay experiment $\rm {^2H}(^{16}C,~{^{4}He}+{^{12}Be}~or~{^{6}He}+{^{10}Be}){^2H}$ was carried out to investigate the linear-chain clustering structure in neutron-rich $\rm {^{16}C}$. For the first time, decay-paths from the $\rm {^{16}C}$ resonances to various states of the final nuclei were determined, thanks to the well-resolved $Q$-value spectra obtained from the three-fold coincident measurement. The close-threshold resonance at 16.5 MeV is assigned as the ${J^π}={0^+}$ band head of the predicted positive-parity linear-chain molecular band with ${(3/2_π^-)^2}{(1/2_σ^-)^2}$ configuration, according to the associated angular correlation and decay analysis. Other members of this band were found at 17.3, 19.4, and 21.6 MeV based on their selective decay properties, being consistent with the theoretical predictions. Another intriguing high-lying state was observed at 27.2 MeV which decays almost exclusively to $\rm {^{6}He}+{^{10}Be{(\sim6~ MeV)}}$ final channel, corresponding well to another predicted linear-chain structure with the pure $σ$-bond configuration.

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Study of multi-neutron systems with SAMURAI spectrometer

The tetraneutron has been drawing the attention of the nuclear physics community for decades, but a firm conclusion on its existence and properties is still far from being reached despite many experimental and theoretical efforts. New measurements have recently been performed at RIBF with the SAMURAI spectrometer by applying complementary reaction probes, which will help to pin down the properties of this four-neutron system.

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Selective interlayer ferromagnetic coupling between the Cu spins in YBa$_2$ Cu$_3$ O$_{7-x}$ grown on top of La$_{0.7}$ Ca$_{0.3}$ MnO$_3$

Studies to date on ferromagnet/d-wave superconductor heterostructures focus mainly on the effects at or near the interfaces while the response of bulk properties to heterostructuring is overlooked. Here we use resonant soft x-ray scattering spectroscopy to reveal a novel c-axis ferromagnetic coupling between the in-plane Cu spins in YBa$_2$ Cu$_3$ O$_{7-x}$ (YBCO) superconductor when it is grown on top of ferromagnetic La$_{0.7}$ Ca$_{0.3}$ MnO$_3$ (LCMO) manganite layer. This coupling, present in both normal and superconducting states of YBCO, is sensitive to the interfacial termination such that it is only observed in bilayers with MnO_2but not with La$_{0.7}$ Ca$_{0.3}$ interfacial termination. Such contrasting behaviors, we propose, are due to distinct energetic of CuO chain and CuO$_2$ plane at the La$_{0.7}$ Ca$_{0.3}$ and MnO$_2$ terminated interfaces respectively, therefore influencing the transfer of spin-polarized electrons from manganite to cuprate differently. Our findings suggest that the superconducting/ferromagnetic bilayers with proper interfacial engineering can be good candidates for searching the theorized Fulde-Ferrel-Larkin-Ovchinnikov (FFLO) state in cuprates and studying the competing quantum orders in highly correlated electron systems.

cond-mat.supr-con

Multiferroic properties of o-LuMnO$_3$ controlled by b-axis strain

Strain is a leading candidate for controlling magnetoelectric coupling in multiferroics. Here, we use x-ray diffraction to study the coupling between magnetic order and structural distortion in epitaxial films of the orthorhombic (o-) perovskite LuMnO$_3$. An antiferromagnetic spin canting in the E-type magnetic structure is shown to be related to the ferroelectrically induced structural distortion and to a change in the magnetic propagation vector. By comparing films of different orientations and thicknesses, these quantities are found to be controlled by b-axis strain. It is shown that compressive strain destabilizes the commensurate E-type structure and reduces its accompanying ferroelectric distortion.

cond-mat.str-el

Asymmetry of collective excitations in electron and hole doped cuprate superconductors

High-temperature superconductivity (HTSC) mysteriously emerges upon doping holes or electrons into insulating copper oxides with antiferromagnetic (AFM) order. It has been thought that the large energy scale of magnetic excitations, compared to phonon energies for example, lies at the heart of an electronically-driven superconducting phase at high temperatures. However, despite extensive studies, little information is available for comparison of high-energy magnetic excitations of hole- and electron-doped superconductors to assess a possible correlation with the respective superconducting transition temperatures. Here, we use resonant inelastic x-ray scattering (RIXS) at the Cu L3-edge to reveal high-energy collective excitations in the archetype electron-doped cuprate Nd2-xCexCuO4 (NCCO). Surprisingly, despite the fact that the spin stiffness is zero and the AFM correlations are short-ranged, magnetic excitations harden significantly across the AFM-HTSC phase boundary, in stark contrast with the hole-doped cuprates. Furthermore, we find an unexpected and highly dispersive mode in superconducting NCCO that is undetected in the hole-doped compounds, which emanates from the zone center with a characteristic energy comparable to the pseudogap, and may signal a quantum phase distinct from superconductivity. The uncovered asymmetry in the high-energy collective excitations with respect to hole and electron doping provides additional constraints for modeling the HTSC cuprates.

cond-mat.supr-con

Dzyaloshinsky-Moriya driven helical-butterfly structure in Ba3NbFe3Si2O14

We have used soft x-ray magnetic diffraction at the Fe3+ L2,3 edges to examine to what extent the Dzyaloshinsky-Moriya interaction in Ba3NbFe3Si2O14 influences its low temperature magnetic structure. A modulated component of the moments along the c-axis is present, adding to the previously proposed helical magnetic configuration of co-planar moments in the a,b-plane. This leads to a helical-butterfly structure and suggests that both the multi-axial in-plane and the uniform out-of-plane Dzyaloshinsky-Moriya vectors are relevant. A non zero orbital magnetic signal is also observed at the oxygen K edge, which reflects the surprisingly strong hybridization between iron 3d and oxygen 2p states, given the nominal spherical symmetry of the Fe3+ half filled shell.

cond-mat.str-el

Identification of coherent lattice modulations coupled to charge and orbital order in a manganite

We apply grazing-incidence femtosecond x-ray diffraction to investigate the details of the atomic motion connected with a displacively excited coherent optical phonon. We concentrate on the low frequency phonon associated with the charge and orbital order in the mixed valence manganite La0.25Pr0.375Ca0.375MnO3 for T < 210 K. We measure the response of three superlattice reflections that feature different sensitivities to the motion of the unit cell constituents. The results support the assignment to a translational mode of the Mn4+ atoms together with the oxygen atoms connecting adjacent Mn4+ sites.

cond-mat.str-el

Imprinting magnetic information in manganites with X-rays

The effect of x-rays on an orbital and charge ordered epitaxial film of a Pr$_{0.5}$Ca$_{0.5}$MnO$_{3}$ is presented. As the film is exposed to x-rays, the antiferromagnetic response increases and concomitantly the conductivity of the film improve. These results are discussed in terms of a persistent x-ray induced doping, leading to a modification of the magnetic structure. This effect allows writing electronic and magnetic domains in the film and represents a novel way of manipulating magnetism.

cond-mat.str-el

Possible coexistence of s-wave and unconventional pairing in Na_xCoO_2-yH2O:a new insight from impurity effects

To shed light on the symmetry of the superconducting order parameter in Na_xCoO_2-yH_2O, the Mn doping effects are studied. X-ray absorption spectroscopy verifies that the doped Mn impurities occupy the Co sites and are with a valance close to +4. Impurity scattering by Mn is in the unitary limit that, however, does not lead to strong Tc suppression. This absence of the strong impurity effects on T_c is not consistent with the simple picture of a sign-changing order parameter. Coexistence of the s-wave and unconventional order parameters is proposed to reconcile all existing experiments and has been directly observed by the specific heat experiments.

cond-mat.supr-con

Influence of the pion-nucleon interaction on the collective pion flow in heavy ion reactions

We investigate the influence of the real part of the in-medium pion optical potential on the pion dynamics in intermediate energy heavy ion reactions at 1 GeV/A. For different models, i.e. a phenomenological model and the $Δ$--hole model, a pionic potential is extracted from the dispersion relation and used in Quantum Molecular Dynamics calculations. In addition with the inelastic scattering processes we thus take care of both, real and imaginary part of the pion optical potential. A strong influence of the real pionic potential on the pion in-plane flow is observed. In general such a potential has the tendency to reduce the anticorrelation of pion and nucleon flow in non-central collisions.

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A Study of the $πB \to Y K $ reactions for Kaon Production in Heavy Ion Collisions

Parametrizations of total cross sections sufficient for all channels of the $πB \rightarrow Y K$ reactions are completed using a resonance model. As well as discussing the $πN \rightarrow ΛK$ reactions, which were not presented in our previous publications, we present the differential cross section for $πN \rightarrow ΛK$. This report also aims at presenting supplementary discussions to our previous work.

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Heavy Ion Collisions and the Density Dependence of the Local Mean Field

We study the effect of the density dependence of the scalar and the vector part of the nucleonic self-energy in Relativistic Quantum Molecular Dynamics (RQMD) on observables like the transversal flow and the rapidity distribution. The stability of nuclei in RQMD is greatly improved if the density dependence is included in the self-energies compared to a calculation assuming always saturation density of nuclear matter. Different approaches are studied: The main results are calculated with self-energies extracted from a Dirac-Brückner-Hartree-Fock G-matrix of a one boson exchange model, i.e. the Bonn potential. These results are compared with those obtained by a generalization of static Skyrme force, with calculations in the simple linear Walecka model and results of the Brückner-Hartree-Fock G-matrix of the Reid soft core potential. The transversal flow is very sensitive to these different approaches. A comparison with the data is given.

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Relativistic Effects in Heavy-Ion Collisions at SIS Energies

The covariant and non-covariant Quantum Molecular Dynamics models are applied to investigate possible relativistic effects in heavy ion collisions at SIS energies. These relativistic effects which arise due to the full covariant treatment of the dynamics are studied at bombarding energies E$_{lab.}$ = 50, 250, 500, 750, 1000, 1250, 1500, 1750 and 2000 MeV/nucl.. A wide range of the impact parameter from b = 0 fm to b = 10 fm is also considered. In the present study, five systems $^{12}$C-$^{12}$C, $^{16}$O-$^{16}$O, $^{20}$Ne-$^{20}$Ne, $^{28}$Si-$^{28}$Si and $^{40}$Ca-$^{40}$Ca are investigated. The full covariant treatment at low energies shows quite good agreement with the corresponding non-covariant approach whereas at higher energies it shows less stopping and hence less thermal equilibrium as compared to the non-covariant approach. The collisions dynamics is less affected. The density using RQMD rises and drops faster than with QMD. The relativistic effects show some influence on the resonance matter production. Overall, the relativistic effects at SIS energies ($\leq$ 2000 MeV/nucl.) are less significant.

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Study of non-equilibrium effects and thermal properties of heavy ion collisions using a covariant approach

Non-equilibrium effects are studied using a full Lorentz-invariant formalism. Our analysis shows that in reactions considered here, no global or local equilibrium is reached. The heavier masses are found to be equilibrated more than the lighter systems. The local temperature is extracted using hot Thomas Fermi formalism generalized for the case of two interpenetrating pieces of nuclear matter. The temperature is found to vary linearly with bombarding energy and impact parameter whereas it is nearly independent of the mass of the colliding nuclei. This indicates that the study of temperature with medium size nuclei is also reliable. The maximum temperatures obtained in our approach are in a nice agreement with earlier calculations of other approaches. A simple parametrization of maximal temperature as a function of the bombarding energy is also given.

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Sensitivity of the nuclear equation of state towards relativistic effects

We analyze relativistic effects in transverse momentum using Quantum Molecular Dynamics [QMD] and its covariant extension Relativistic Quantum Molecular Dynamics [RQMD]. The strength of the relativistic effects is found to increase with the bombarding energy and with an averaged impact parameter. The variation in the intensity of the relativistic effects with variation in the mass of the colliding nuclei is not systematic. Furthermore, the hard EOS is affected drastically by the relativistic effects whereas the soft EOS is affected less. Our analysis shows that up to the bombarding energy of 1 GeV/nucl., the influence of relativistic effects is small. Whereas at higher energies, relativistic effects become naturally very important.

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