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J. C. Zhang

Publications and source records attributed to J. C. Zhang.

12 recordsLinked to original sources

Role of nuclear and electromagnetic fragmentation in the charge-changing reactions of 18O on carbon and lead targets at around 370 MeV/nucleon

Charge-changing cross sections (CCCSs) of 18O on carbon (C) and lead (Pb) targets have been measured with an uncertainty of less than 4% at around 370MeV/nucleon. We evaluate the contributions of nucleon-nucleon (NN) and electromagnetic (EM) interactions to CCCSs by considering the direct proton removal process, the charged particle evaporation (CPE) after neutron removal, and the EM excitation. We conclude that the CPE accounts for 12.3% and 5% of CCCSs on C and Pb, respectively. Only less than 1% of CCCSs of 18O is attributed to the EM excitation. Further investigation of projectiles from 18O to 197Au on C, silver (Ag) and Pb targets at 300 and 900MeV/nucleon show that the contribution of EM to CCCSs on Ag and Pb increases with projectile mass numbers and incident energies, and can reach 10% for 197Au on Pb at 900MeV/nucleon. In contrast, the EM contribution to CCCS is negligible for all projectiles on C at both energies.

nucl-ex

Charge radii of $^{11-16}$C, $^{13-17}$N and $^{15-18}$O determined from their charge-changing cross-sections and the mirror-difference charge radii

Charge-changing cross-sections of $^{11-16}$C, $^{13-17}$N and $^{15-18}$O on a carbon target have been determined at energies around 300 MeV/nucleon. A nucleon separation energy-dependent correction factor has been introduced to the Glauber model calculation for extracting the nuclear charge radii from the experimental CCCSs. The charge radii of $^{11}$C, $^{13,16}$N and $^{15}$O thus were determined for the first time. With the new radii, we studied the experimental mirror-difference charge radii ($ΔR_{\text {ch}}^{\text {mirror}}$) of $^{11}$B-$^{11}$C, $^{13}$C-$^{13}$N, $^{15}$N-$^{15}$O, $^{17}$N-$^{17}$Ne pairs for the first time. We find that the $ΔR_{\text {ch}}^{\text {mirror}}$ values of $^{13}$C-$^{13}$N and $^{15}$N-$^{15}$O pairs follow well the empirical relation to the isospin asymmetry predicted by the $ab$ $initio$ calculations, while $ΔR_{\text {ch}}^{\text {mirror}}$ of $^{11}$B-$^{11}$C and $^{17}$N-$^{17}$Ne pairs deviate from such relation by more than two standard deviations.

nucl-ex

Magnetic structure and magnetoelectric coupling in antiferromagnet Co5(TeO3)4Cl2

The van der Waals (vdW) layered multiferroics, which host simultaneous ferroelectric and magnetic orders, have attracted attention not only for their potentials to be utilized in nanoelectric devices and spintronics, but also offer alternative opportunities for emergent physical phenomena. To date, the vdW layered multiferroic materials are still very rare. In this work, we have investigated the magnetic structure and magnetoelectric effects in Co5(TeO3)4Cl2, a promising new multiferroic compound with antiferromagnetic (AFM) Neel point TN = 18 K. The neutron powder diffraction reveals the non-coplanar AFM state with preferred Neel vector along the c-axis, while a spin re-orientation occurring between 8 K and 15 K is identified, which results from the distinct temperature dependence of the non-equivalent Co sites moment in Co5(TeO3)4Cl2. What is more, it is found that Co5(TeO3)4Cl2 is one of the best vdW multiferroics studied so far in terms of the multiferroic performance. The measured linear ME coefficient exhibits the emergent oscillation dependence of the angle between magnetic field and electric field, and the maximal value is as big as 45 ps/m. It is suggested that Co5(TeO3)4Cl2 is an appreciated platform for exploring the emergent multiferroicity in vdW layered compounds.

cond-mat.mtrl-sci

Isospin-dependence of the charge-changing cross-section shaped by the charged-particle evaporation process

We present the charge-changing cross sections (CCCS) of $^{11-15}$C, $^{13-17}$N, and $^{15,17-18}$O at around 300 MeV/nucleon on a carbon target, which extends to $p$-shell isotopes with $N < Z$ for the first time. The Glauber model, which considers only the proton distribution of projectile nuclei, underestimates the cross sections by more than 10\%. We show that this discrepancy can be resolved by considering the contribution from the charged-particle evaporation process (CPEP) following projectile neutron removal. Using nucleon densities from the deformed relativistic Hartree-Bogoliubov theory in continuum, we investigate the isospin-dependent CPEP contribution to the CCCS for a wide range of neutron-to-proton separation energy asymmetry. Our calculations, which include the CPEP contribution, agree well with existing systematic data and reveal an ``evaporation peak" at the isospin symmetric region where the neutron-to-proton separation energy is close to zero. These results suggest that analysis beyond the Glauber model is crucial for accurately determining nuclear charge radii from CCCSs.

nucl-ex

SN 2018hti: a nearby superluminous supernova discovered in a metal-poor galaxy

SN 2018hti is a Type I superluminous supernova (SLSN~I) with an absolute $g$-band magnitude of $-22.2$ at maximum brightness, discovered in a metal-poor galaxy at a redshift of 0.0612. We present extensive photometric and spectroscopic observations of this supernova, covering the phases from $\sim -35$ days to more than +340 days from the $r$-band maximum. Combining our $BVgri$-band photometry with {\it Swift} UVOT optical/ultraviolet photometry, we calculated the peak luminosity as $\sim 3.5\times10^{44}$ erg s$^{-1}$. Modeling the observed light curve reveals that the luminosity evolution of SN 2018hti can be produced by an ejecta mass of 5.8 $M_\odot$ and a magnetar with a magnetic field of $B=1.8\times10^{13}$~G having an initial spin period of $P_0=1.8$ ms. Based on such a magnetar-powered scenario and a larger sample, a correlation between the spin of the magnetar and the kinetic energy of the ejecta can be inferred for most SLSNe~I, suggesting a self-consistent scenario. Like for other SLSNe~I, the host galaxy of SN 2018hti is found to be relatively faint ($M_{g} = -17.75$ mag) and of low metallicity ($Z=0.3~Z_\odot$), with a star-formation rate of 0.3 $M_\odot$ yr$^{-1}$. According to simulation results of single-star evolution, SN 2018hti could originate from a massive, metal-poor star with a zero-age main sequence (ZAMS) mass of 25--40 $M_\odot$, or from a less massive rotating star with $M_\mathrm{ZAMS} \approx 16$--25 $M_\odot$. For the case of a binary system, its progenitor could also be a star with $M_\mathrm{ZAMS} \gtrsim 25$ $M_\odot$.

astro-ph.HE

Grandma: a network to coordinate them all

GRANDMA is an international project that coordinates telescope observations of transient sources with large localization uncertainties. Such sources include gravitational wave events, gamma-ray bursts and neutrino events. GRANDMA currently coordinates 25 telescopes (70 scientists), with the aim of optimizing the imaging strategy to maximize the probability of identifying an optical counterpart of a transient source. This paper describes the motivation for the project, organizational structure, methodology and initial results.

astro-ph.HE

The first six months of the Advanced LIGO's and Advanced Virgo's third observing run with GRANDMA

We present the Global Rapid Advanced Network Devoted to the Multi-messenger Addicts (GRANDMA). The network consists of 21 telescopes with both photometric and spectroscopic facilities. They are connected together thanks to a dedicated infrastructure. The network aims at coordinating the observations of large sky position estimates of transient events to enhance their follow-up and reduce the delay between the initial detection and the optical confirmation. The GRANDMA program mainly focuses on follow-up of gravitational-wave alerts to find and characterise the electromagnetic counterpart during the third observational campaign of the Advanced LIGO and Advanced Virgo detectors. But it allows for any follow-up of transient alerts involving neutrinos or gamma-ray bursts, even with poor spatial localisation. We present the different facilities, tools, and methods we developed for this network, and show its efficiency using observations of LIGO/Virgo S190425z, a binary neutron star merger candidate. We furthermore report on all GRANDMA follow-up observations performed during the first six months of the LIGO-Virgo observational campaign, and we derive constraints on the kilonova properties assuming that the events' locations were imaged by our telescopes.

astro-ph.HE

Improvement of charge resolution for radioactive heavy ions at relativistic energies using a hybrid detector system

In typical nuclear physics experiments with radioactive ion beams (RIBs) selected by the in-flight separation technique, Si detectors or ionization chambers are usually equipped for the charge determination of RIBs. The obtained charge resolution relies on the performance of these detectors for energy loss determination, and this affects the particle identification capability of RIBs. We present an approach on improving the resolution of charge measurement for heavy ions by using the abundant energy loss information from different types of existing detectors along the beam line. Without altering the beam line and detectors, this approach can improve the charge resolution by more than 12\% relative to the multiple sampling ionization chamber of the best resolution.

physics.ins-det

Electrically controlled water permeation through graphene oxide membranes

Developing 'smart' membranes that allow precise and reversible control of molecular permeation using external stimuli would be of intense interest for many areas of science: from physics and chemistry to life-sciences. In particular, electrical control of water permeation through membranes is a long-sought objective and is of crucial importance for healthcare and related areas. Currently, such adjustable membranes are limited to the modulation of wetting of the membranes and controlled ion transport, but not the controlled mass flow of water. Despite intensive theoretical work yielding conflicting results, the experimental realisation of electrically controlled water permeation has not yet been achieved. Here we report electrically controlled water permeation through micrometre-thick graphene oxide (GO) membranes. By controllable electric breakdown, conductive filaments are created in the GO membrane. The electric field concentrated around such current carrying filaments leads to controllable ionisation of water molecules in graphene capillaries, allowing precise control of water permeation: from ultrafast permeation to complete blocking. Our work opens up an avenue for developing smart membrane technologies and can revolutionize the field of artificial biological systems, tissue engineering and filtration.

cond-mat.mtrl-sci

Ultrathin graphene-based membrane with precise molecular sieving and ultrafast solvent permeation

Graphene oxide (GO) membranes continue to attract intense interest due to their unique molecular sieving properties combined with fast permeation rates. However, the membranes' use has been limited mostly to aqueous solutions because GO membranes appear to be impermeable to organic solvents, a phenomenon not fully understood yet. Here, we report efficient and fast filtration of organic solutions through GO laminates containing smooth two-dimensional (2D) capillaries made from flakes with large sizes of ~ 10-20 micron. Without sacrificing their sieving characteristics, such membranes can be made exceptionally thin, down to ~ 10 nm, which translates into fast permeation of not only water but also organic solvents. We attribute the organic solvent permeation and sieving properties of ultrathin GO laminates to the presence of randomly distributed pinholes that are interconnected by short graphene channels with a width of 1 nm. With increasing the membrane thickness, the organic solvent permeation rates decay exponentially but water continues to permeate fast, in agreement with previous reports. The application potential of our ultrathin laminates for organic-solvent nanofiltration is demonstrated by showing >99.9% rejection of various organic dyes with small molecular weights dissolved in methanol. Our work significantly expands possibilities for the use of GO membranes in purification, filtration and related technologies.

physics.app-ph

Electronic structure of FeS

Here we report the electronic structure of FeS, a recently identified iron-based superconductor. Our high-resolution angle-resolved photoemission spectroscopy studies show two hole-like ($α$ and $β$) and two electron-like ($η$ and $δ$) Fermi pockets around the Brillouin zone center and corner, respectively, all of which exhibit moderate dispersion along $k_z$. However, a third hole-like band ($γ$) is not observed, which is expected around the zone center from band calculations and is common in iron-based superconductors. Since this band has the highest renormalization factor and is known to be the most vulnerable to defects, its absence in our data is likely due to defect scattering --- and yet superconductivity can exist without coherent quasiparticles in the $γ$ band. This may help resolve the current controversy on the superconducting gap structure of FeS. Moreover, by comparing the $β$ bandwidths of various iron chalcogenides, including FeS, FeSe$_{1-x}$S$_x$, FeSe, and FeSe$_{1-x}$ Te$_x$, we find that the $β$ bandwidth of FeS is the broadest. However, the band renormalization factor of FeS is still quite large, when compared with the band calculations, which indicates sizable electron correlations. This explains why the unconventional superconductivity can persist over such a broad range of isovalent substitution in FeSe$_{1-x}$Te$_{x}$ and FeSe$_{1-x}$S$_{x}$.

cond-mat.supr-con

Orientation and strain modulated electronic structures in puckered arsenene nanoribbons

Orthorhombic arsenene was recently predicted as an indirect bandgap semiconductor. Here, we demonstrate that nanostructuring arsenene into nanoribbons can successfully transform the bandgap to be direct. It is found that direct bandgaps hold for narrow armchair but wide zigzag nanoribbons, which is dominated by the competition between the in-plane and out-of-plane bondings. Moreover, straining the nanoribbons also induces a direct bandgap and simultaneously modulates effectively the transport property. The gap energy is largely enhanced by applying tensile strains to the armchair structures. In the zigzag ones, a tensile strain makes the effective mass of holes much higher while a compressive strain cause it much lower than that of electrons. Our results are crutial to understand and engineer the electronic properties of two dimensional materials beyond the planar ones like graphene.

cond-mat.mes-hall