arXiv subjects

P. Zheng

Publications and source records attributed to P. Zheng.

At least 19 recordsLinked to original sources

arXiv2025

Effect of construction steels on PMTs detection efficiency at JUNO

We study the impact of the carbon steel rebars and the steel TT bridge within the JUNO structure on the shielding effect of the coils. Our simulations demonstrate that despite the presence of carbon steel structures of the rebars of the water pool and the TT bridge within the central detector vicinity, the residual magnetic field experienced by the PMTs remains within the acceptable limit established by the JUNO experiment of 10% for CD-PMTs and 20% for Veto-PMTs, compared to the geomagnetic field. The maximum magnetic fields experienced by the CD-PMTs and Veto-PMTs are 9% and 18% of the geomagnetic field strength, respectively. These findings indicate that the residual magnetic field has minimal impacts on the PMTs detection efficiency.

physics.ins-det↗

arXiv2021

Superconductivity in Scandium Borocarbide with orbital hybridization

Exploration of superconductivity in light element compounds has drawn considerable attention because those materials can easily realize the high $T_{c}$ superconductivity, such as ${\mathrm{LnNi}}_{2}{\mathrm{B}_{2}}{\mathrm{C}}$ ($T_{c}$ =17 K), ${\mathrm{Mg}}{\mathrm{B}}_{2}$ ($T_{c}$ =39 K), and very recently super-hydrides under pressure ($T_{c}$ =250 K). Here we report the discovery of bulk superconductivity at 7.8 K in scandium borocarbide ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$ with a tetragonal lattice which structure changes based on the compound of ${\mathrm{Sc}}_{3}{\mathrm{C}}_{4}$ with very little B doping. Magnetization and specific heat measurements show bulk superconductivity. An upper critical field of Hc2(0) ~ 8 T is determined. Low temperature specific-heat shows that this system is a BCS fully gapped s-wave superconductor. Electronic structure calculations demonstrate that compared with ${\mathrm{Sc}}_{3}{\mathrm{C}}_{4}$ there are more orbital overlap and hybridization between Sc 3d electrons and 2p electrons of C-C(B)-C fragment in ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$, which form a new electric conduction path of Sc-C(B)-Sc. Those changes influence the band structure at the Fermi level and may be the reason of superconductivity in ${\mathrm{Sc}}_{20}{\mathrm{B}}{\mathrm{C}}_{27}$.

cond-mat.supr-con↗

arXiv2019

Emergence of superconductivity in strongly correlated hole-dominated Fe1-xSe

Here we establish a more complete phase diagram for FeSe system, based on experimental results of nonstoichiometric Fe1-xSe single crystals that we have developed recently, as well as nearly stoichiometric FeSe single crystals. The electronic correlation is found to be strongly enhanced in hole-dominated Fe1-xSe, as compared with electron-dominated FeSe, from the magnetic susceptibility and electrical transport measurements in the normal state. A superconducting dome is found to emerge starting from the strongly correlated hole-dominated regime with electron doping, while the tetragonal-orthorhombic phase transition at ~90 K is observed only at higher electron-doping levels in the electron-dominated regime.

cond-mat.supr-con↗

arXiv2017

Orbital-dependent charge dynamics in MnP revealed by optical study

Unconventional superconductivity often emerges at the border of long-range magnetic orders. Understanding the low-energy charge dynamics may provide crucial information on the formation of superconductivity. Here we report the unpolarized/polarized optical conductivity study of high quality MnP single crystals at ambient pressure. Our data reveal two types of charge carriers with very different lifetimes. In combination with the first-principles calculations, we show that the short-lifetime carriers have flat Fermi sheets which become gapped in the helimagnetic phase, causing a dramatic change in the low-frequency optical spectra, while the long-lifetime carriers are anisotropic three-dimensional like which are little affected by the magnetic transitions and provide major contributions to the transport properties. This orbital-dependent charge dynamics originates from the special crystal structure of MnP and may have an influence on the unconventional superconductivity and its interplay with helimagnetism at high pressures.

cond-mat.supr-con↗

arXiv2017

Critical Velocity in the Presence of Surface Bound States in Superfluid $^3$He-B

A microelectromechanical oscillator with a gap of 1.25 $μ$m was immersed in superfluid $^3$He-B and cooled below 250 $μ$K at various pressures. Mechanical resonances of its shear motion were measured at various levels of driving force. The oscillator enters into a nonlinear regime above a certain threshold velocity. The damping increases rapidly in the nonlinear region and eventually prevents the velocity of the oscillator from increasing beyond the critical velocity which is much lower than the Landau critical velocity. We propose that this peculiar nonlinear behavior stems from the escape of quasiparticles from the surface bound states into the bulk fluid.

cond-mat.supr-con↗

arXiv2016

Anomalous Damping of a Micro-electro-mechanical Oscillator in Superfluid $^3$He-B

The mechanical resonance properties of a micro-electro-mechanical oscillator with a gap of 1.25 $μ$m was studied in superfluid $^3$He-B at various pressures. The oscillator was driven in the linear damping regime where the damping coefficient is independent of the oscillator velocity. The quality factor of the oscillator remains low ($Q\approx 80$) down to 0.1 $T_c$, 4 orders of magnitude less than the intrinsic quality factor measured in vacuum at 4 K. In addition to the Boltzmann temperature dependent contribution to the damping, a damping proportional to temperature was found to dominate at low temperatures. We propose a multiple scattering mechanism of the surface Andreev bound states to be a possible cause for the anomalous damping.

cond-mat.supr-con↗

arXiv2016

Temperature Dependence of Viscosity in Normal Fluid $^3$He Below 800mK Determined by a Micro-electro-mechanical Oscillator

A micro-electro-mechanical system vibrating in its shear mode was used to study the viscosity of normal liquid $^3$He from 20mK to 770mK at 3bar, 21bar, and 29bar. The damping coefficient of the oscillator was determined by frequency sweeps through its resonance at each temperature. Using a slide film damping model, the viscosity of the fluid was obtained. Our viscosity values are compared with previous measurements and with calculated values from Fermi liquid theory. The crossover from the classical to the Fermi liquid regime is manifest in the temperature dependence of viscosity. In the Fermi liquid regime, the temperature dependence of viscosity changes from $T^{-1}$ to $T^{-2}$ on cooling, indicating a transition from the Stokes flow to the Couette flow regime.

cond-mat.other↗

arXiv2015

Optical study of phase transitions in single-crystalline RuP

RuP single crystals of MnP-type orthorhombic structure were synthesized by the Sn flux method. Temperature-dependent x-ray diffraction measurements reveal that the compound experiences two structural phase transitions, which are further confirmed by enormous anomalies shown in temperature-dependent resistivity and magnetic susceptibility. Particularly, the resistivity drops monotonically upon temperature cooling below the second transition, indicating that the material shows metallic behavior, in sharp contrast with the insulating ground state of polycrystalline samples. Optical conductivity measurements were also performed in order to unravel the mechanism of these two transitions. The measurement revealed a sudden reconstruction of band structure over a broad energy scale and a significant removal of conducting carriers below the first phase transition, while a charge-density-wave-like energy gap opens below the second phase transition.

cond-mat.str-el↗

arXiv2014

Kondo effect in a novel 5d quasi-skutterudite Yb3Os4Ge13

We report the crystal growth of a new compound, Yb3Os4Ge13, by using a Bi-flux method. X-ray diffraction measurement shows that it crystallizes in the quasi-skutterudite-type caged structure with a cubic space group of Pm-3n (No. 223). Magnetic measurements reveal almost fully localized Yb f-moments above 120 K. The resistivity exhibits a crossover from metallic to insulating behavior with a logarithmic increase below ~ 40 K. The specific heat coefficient shows a rapid upturn below ~5 K and exceeds 2 J mol-1 K-2 at 2 K. Our experimental analysis and electronic band structure calculations demonstrate that Yb3Os4Ge13 exhibits the Kondo effect due to strong hybridization of the localized Yb f-moments with the p-electrons of the surrounding Ge-cages.

cond-mat.str-el↗

arXiv2014

Unconventional charge-density wave in Sr3Ir4Sn13 cubic superconductor revealed by optical spectroscopy study

Sr3Ir4Sn13 is an interesting compound showing a coexistence of structural phase transition and superconductivity. The structural phase transition at 147 K leads to the formation of a superlattice. We performed optical spectroscopy measurements across the structural phase transition on single crystal sample of Sr3Ir4Sn13. The optical spectroscopy study reveals an unusual temperature induced spectral weight transfer over broad energy scale, yielding evidence for the presence of electron correlation effect. Below the structural phase transition temperature an energy gap-like suppression in optical conductivity was observed, leading to the removal of partial itinerant carriers near Fermi level. Unexpectedly, the suppression appears at much higher energy scale than that expected for a usual charge density wave phase transition.

cond-mat.supr-con↗

arXiv2014

Optical spectroscopy study of Nd(O,F)BiS2 single crystals

We present an optical spectroscopy study on F-substituted NdOBiS$_2$ superconducting single crystals grown using KCl/LiCl flux method. The measurement reveals a simple metallic response with a relatively low screened plasma edge near 5000 \cm. The plasma frequency is estimated to be 2.1 eV, which is much smaller than the value expected from the first-principles calculations for an electron doping level of x=0.5, but very close to the value based on a doping level of 7$\%$ of itinerant electrons per Bi site as determined by ARPES experiment. The energy scales of the interband transitions are also well reproduced by the first-principles calculations. The results suggest an absence of correlation effect in the compound, which essentially rules out the exotic pairing mechanism for superconductivity or scenario based on the strong electronic correlation effect. The study also reveals that the system is far from a CDW instability as being widely discussed for a doping level of x=0.5.

cond-mat.supr-con↗

arXiv2014

Revealing multiple density wave orders in non-superconducting titanium oxypnictide Na$_2$Ti$_2$As$_2$O

We report an optical spectroscopy study on the single crystal of Na$_2$Ti$_2$As$_2$O, a sister compound of superconductor BaTi$_2$Sb$_2$O. The study reveals unexpectedly two density wave phase transitions. The first transition at 320 K results in the formation of a large energy gap and removes most part of the Fermi surfaces. But the compound remains metallic with residual itinerant carriers. Below 42 K, another density wave phase transition with smaller energy gap scale occurs and drives the compound into semiconducting ground state. These experiments thus enable us to shed light on the complex electronic structure in the titanium oxypnictides.

cond-mat.str-el↗

arXiv2013

Structural phase transition in IrTe$_2$: A combined study of optical spectroscopy and band structure calculations

Ir$_{1-x}$Pt$_x$Te$_2$ is an interesting system showing competing phenomenon between structural instability and superconductivity. Due to the large atomic numbers of Ir and Te, the spin-orbital coupling is expected to be strong in the system which may lead to nonconventional superconductivity. We grew single crystal samples of this system and investigated their electronic properties. In particular, we performed optical spectroscopic measurements, in combination with density function calculations, on the undoped compound IrTe$_2$ in an effort to elucidate the origin of the structural phase transition at 280 K. The measurement revealed a dramatic reconstruction of band structure and a significant reduction of conducting carriers below the phase transition. We elaborate that the transition is not driven by the density wave type instability but caused by the crystal field effect which further splits/separates the energy levels of Te (p$_x$, p$_y$) and Te p$_z$ bands.

cond-mat.mtrl-sci↗

arXiv2013

Comb-drive MEMS Oscillators for Low Temperature Experiments

We have designed and characterized micro-electro-mechanical systems (MEMS) for applications at low temperatures. The mechanical resonators were fabricated using a surface micromachining process. The devices consist of a pair of parallel plates with a well defined gap. The top plate can be actuated for shear motion relative to the bottom fixed plate through a set of comb-drive electrodes. Details on the operation and fabrication of the devices are discussed. The geometry was chosen to study the transport properties of the fluid entrained in the gap. An atomic force microscopy (AFM) study was performed in order to characterize the surface. A full characterization of their resonance properties in air and at room temperature was conducted as a function of pressure, from 10 mTorr to 760 Torr, ranging from a highly rarefied gas to a hydrodynamic regime. We demonstrate the operation of our resonator at low temperatures immersed in superfluid 4He and in the normal and superfluid states of 3He down to 0.3 mK. These MEMS oscillators show potential for use in a wide range of low temperature experiments, in particular, to probe novel phenomena in quantum fluids.

cond-mat.mes-hall↗

arXiv2012

Effect of disorder in the charge-density-wave compounds LaTe$_{1.95}$ and CeTe$_{1.95-x}$Se$_x$ (x=0 and 0.16) as revealed by optical spectroscopy

We present optical spectroscopy measurements on rare-earth ditelluride single crystals of LaTe$_{1.95}$ and CeTe$_{1.95-x}$Se$_x$ (x=0 and 0.16). The measurements reveal formation of charge density wave energy gaps at rather high energy levels, e.g. 2$Δ\sim$ 8500 \cm for LaTe$_{1.95}$, and 6800 \cm for CeTe$_{1.95}$. More strikingly, the study reveals that, different from the rare-earth tri-tellurides, the Te vacancies and disorder effect play a key role in the low-energy charge excitations of ditelluride systems. Although an eminent peak is observed between 800 and 1500 \cm in conductivity spectra for LaTe$_{1.95}$, and CeTe$_{1.95-x}$Se$_x$ (x=0. 0.16), our analysis indicates that it could not be attributed to the formation of a small energy gap, instead it could be well accounted for by the localization modified Drude model. Our study also indicates that the low-tempreature optical spectroscopic features are distinctly different from a semiconducting CDW state with entirely gapped Fermi surfaces.

cond-mat.str-el↗

arXiv2012

Continuous magnetic phase transition in half-frustrated Ca2Os2O7

We present the specific heat, magnetization, optical spectroscopy measurements and the firstprinciple calculations on the Weberite structure Ca2Os2O7 single crystal/polycrystalline sample. The Ca2Os2O7 shows a Curie-Weiss nature at high temperature and goes into a ferrimagnetic insulating state at 327 K on cooling. A λ-like peak is observed at 327 K in the specific heat implying a second-order phase transition. The vanishing electronic specific heat at low temperature suggests a full energy gap. At high temperature above the transition, small amount of itinerant carriers with short life time τare observed, which is gapped at 20 K with a direct gap of 0:24 eV . Our first principle calculations indicate that the anti-ferromagnetic (AFM) correlation with intermediate Coulomb repulsion U could effectively split Os(4b) t2g bands and push them away from Fermi level(EF). On the other hand, a non-collinear magnetic interaction is needed to push the Os(4c) bands away from EF, which could be induced by Os(4c)-Os(4c) frustration. Therefore, AFM correlation, Coulomb repulsion U and non-collinear interaction all play important roles for the insulating ground state in Ca2Os2O7.

cond-mat.str-el↗

arXiv2012

Electronic properties of 3d transitional metal pnictides : A comparative study by optical spectroscopy

Single-crystalline KFe2As2 and CaT2As2 (T = Fe, Co, Ni, Cu) are synthesized and investigated by resistivity, susceptibility and optical spectroscopy. It is found that CaCu2As2 exhibits a similar transition to the lattice abrupt collapse transitions discovered in CaFe2(As1-xPx)2 and Ca1-xRexFe2As2 (Re-rare earth element). The resistivity of KFe2As2 and CaT2As2 (T = Fe, Co, Ni, Cu) approximately follows the similar T^2 dependence at low temperature, but the magnetic behaviors vary with different samples. Optical measurement reveals the optical response of CaCu2As2 is not sensitive to the transition at 50 K, with no indication of development of a new energy gap below the transition temperature. Using Drude-Lorentz model, We find that two Drude terms, a coherent one and an incoherent one, can fit the low-energy optical conductivity of KFe2As2 and CaT2As2 (T = Fe, Co, Ni) very well. However, in CaCu2As2, which is a sp-band metal, the low-energy optical conductivity can be well described by a coherent Drude term. Lack of the incoherent Drude term in CaCu2As2 may be attributed to the weaker electronic correlation than KFe2As2 and CaT2As2 (T = Fe, Co, Ni). Spectral weight analysis of these samples indicates that the unconventional spectral weight transfer, which is related to Hund's coupling energy J_H, is only observed in iron pnictides, supporting the viewpoint that J_H may be a key clue to seek the mechanism of magnetism and superconductivity in pnictides.

cond-mat.supr-con↗

arXiv2012

Single crystal growth and optical conductivity of SrPt$_2$As$_2$ superconductors

SrPt$_2$As$_2$ single crystals with CaBe$_2$Ge$_2$-type structure were synthesized by self-melting technique. X-ray diffraction, transmission electron microscopy, electrical resistivity, specific heat and optical spectroscopy measurements were conducted to elucidate the properties of SrPt$_2$As$_2$. SrPt$_2$As$_2$ single crystals exhibit a superconducting transition at 5.2K, experiencing a structural phase transition well above room temperature (about 455K). The superconducting and structural phase transition temperatures are both reduced by 6% Iridium doping. Both pure SrPt$_2$As$_2$ and the doped single crystals are revealed to be highly metallic with rather high plasma frequencies. In particular, the optical spectroscopy measurement revealed two gap-like suppression features. We elaborated that the one at higher energy scale could be ascribed to the correlation effect, while the other one at lower energy scale is related to the structural phase transition, leading to the removal of a small portion of the Fermi surfaces.

cond-mat.supr-con↗