arXiv subjects

Bing Lv

Publications and source records attributed to Bing Lv.

At least 55 records · Page 3Linked to original sources

arXiv2020

Canted Antiferromagnetism in the Quasi-1D Iron Chalcogenide BaFe$_{2}$Se$_{4}$

We report the synthesis and physical properties studies of quais-1D iron chalcogenide $\rm BaFe_2Se_4$ which shares the $\rm FeSe_4$ tetrahedra building motif commonly seen in the iron chalcogenide superconductors. A high-quality polycrystalline sample was achieved by solid-state reaction method and characterized by X-ray diffraction, electrical resistivity, magnetic susceptibility and neutron diffraction measurements. $\rm BaFe_2Se_4$ is a narrow gap semiconductor that magnetically orders at $\sim$ 310 K. Both neutron powder diffraction results and isothermal M-H loops suggest a canted antiferromagnetic structure where Fe sublattice are antiferromagnetically ordered along the c-axis quasi-1D chain direction, resulting in a net ferromagnetic moment in the perpendicular direction along the a-axis with tilted angle of 18.7$^\circ$ towards the b-axis.

cond-mat.str-el↗

arXiv2020

Highly Anisotropic Electronic and Mechanical Properties of Monolayer and Bilayer As2S3

Anisotropic materials, with orientation-dependent properties, have attracted more and more attention due to their compelling tunable and flexible performance in electronic and optomechanical devices. So far, two-dimensional (2D) black phosphorus shows the largest known anisotropic behavior, which is highly desired for synaptic and neuromorphic devices, multifunctional directional memories, and even polarization-sensitive photodetector, whereas it is unstable at ambient conditions. Recently, 2D few-layered As2S3 with superior chemical stability was successfully exfoliated in experiments. However, the electronic and mechanical properties of monolayer and bilayer As2S3 is still lacking. Here, we report the large anisotropic electronic and mechanical properties of As2S3 systems through first-principles calculations and general angle-dependent Hooke's law. Monolayer and bilayer As2S3 exhibit anisotropic factors of Young's modulus of 3.15 and 3.32, respectively, which are larger than the black phosphorous with experimentally confirmed and an anisotropic factor of 2. This study provides an effective route to flexible orientation-dependent nanoelectronics, nanomechanics, and offers implications in promoting related experimental investigations.

cond-mat.mtrl-sci↗

arXiv2020

Effect of isotope disorder on the Raman spectra of cubic boron arsenide

Boron arsenide (c-BAs) is at the forefront of research on ultrahigh thermal conductivity materials. We present a Raman scattering study of isotopically tailored cubic boron arsenide single crystals for 11 isotopic compositions spanning the range from nearly pure c-$^{10}$BAs to nearly pure c-$^{11}$BAs. Our results provide insights on the effects of strong mass disorder on optical phonons and the appearance of two-mode behavior in the Raman spectra of mixed crystals. Strong isotope disorder also relaxes the one-phonon Raman selection rules, resulting in disorder-activated Raman scattering by acoustic phonons.

cond-mat.mtrl-sci↗

arXiv2019

Thermal expansion coefficients of high thermal conducting BAs and BP materials

Recent reported very high thermal conductivities in the cubic boron arsenide (BAs) and boron phosphide (BP) crystals could potentially provide a revolutionary solution in the thermal management of high power density devices. To fully facilitate such application, compatible coefficient of thermal expansion (CTE) between the heat spreader and device substrate, in order to minimize the thermal stress, need to be considered. Here we report our experimental CTE studies of BAs and BP in the temperature range from 100K to 1150K, through a combination of X-ray single crystal diffraction and neutron powder diffraction. We demonstrated the room temperature CTE, 3.6 $\pm$ 0.15 $\times$ 10E-6 /K for BAs and 3.2 $\pm$ 0.2 $\times$ 10E-6 /K for BP, are more compatible with most of the semiconductors including Si and GaAs, in comparison with diamond, and thus could be better candidates for the future heat spreader materials in power electronic devices.

cond-mat.mtrl-sci↗

arXiv2019

Spacing Dependent and Doping Independent Superconductivity in Intercalated 1T Two Dimensional SnSe2

The weak van der Waals interlayer interactions in the transition metal dichalcogenide (TMD) materials have created a rich platform to study their exotic electronic properties through chemical doping or physical gating techniques. We reported bulk superconductivity up to 7.6 K through careful manipulation of the charge carrier density and interlayer spacing d in the chemically intercalated two dimensional 1T-SnSe2 phase. We found, for the first time in the two dimensional SnSe2, that polar organic molecules cointercalated with the alkali metal Li into the basal layers, thus significantly enhancing the superconducting Tc. We observed that the Tc scales with the basal spacing distance, meanwhile being almost independent of x in Lix(THF)ySnSe2 system. Our results offers a new general chemical route to study the rich electron correlations and the interplay of charge density wave and unconventional superconductivity in the two dimensional material.

cond-mat.supr-con↗

arXiv2017

Investigation on the reported superconductivity in intercalated black phosphorus

Superconductivity intrinsic to the intercalated black phosphorus (BP) with a transition temperature Tc of 3.8 K, independent of the intercalant, whether an alkali or an alkaline earth element, has been reported recently by R. Zhang et al. (2017). However, the reported Tc and the field effect on the superconducting (SC) transition both bear great similarities to those for the pure Sn, which is commonly used for BP synthesis under the vapor transport method. We have therefore decided to determine whether a minute amount of Sn is present in the starting high purity BP crystals and whether it is the culprit for the small SC signal detected. Energy-dispersive X-ray spectroscopy results confirmed the existence of Sn in the starting high purity BP crystals purchased from the same company as in R. Zhang et al. (2017). We have reproduced the SC transition at 3.8 K in Li- and Na-intercalated BP crystals that contain minute amounts of Sn when prepared by the vapor transport method but not in BP crystals that are free of Sn when prepared by the high-pressure method. We have therefore concluded that the SC transition reported by R. Zhang et al. (2017) is associated with the Sn but not intrinsic to the intercalated BP crystals.

cond-mat.supr-con↗

arXiv2017

Superconductivity from site-selective Ru doping studies in Zr$_5$Ge$_3$ compound

Systematical doping studies have been carried out to search for the possible superconductivity in the transition metal doped Zr$_5$Ge$_3$ system. Superconductivity up to 5.7K is discovered in the Ru-doped Zr$_5$Ge$_{2.5}$Ru$_{0.5}$ sample. Interestingly, with the same Ru-doping, superconductivity is only induced with doping at the Ge site, but remains absent down to 1.8K with doping at the Zr site or interstitial site. Both magnetic and transport studies have revealed the bulk superconductivity nature for Ru-doped Zr$_5$Ge$_{2.5}$Ru$_{0.5}$ sample. The high upper critical field, enhanced electron correlation, and extremely small electron-phonon coupling, have indicated possible unconventional superconductivity in this system, which warrants further detailed theoretical and experimental studies.

cond-mat.supr-con↗

arXiv2017

Superconductivity in the ternary compound SrPt$_{10}$P$_4$ with complex new structure

We report superconductivity at 1.4K in the ternary SrPt$_{10}$P$_4$ with a complex new structure. SrPt$_{10}$P$_4$ crystallizes in a monoclinic space-group C2/c (\#15) with lattice parameters a= 22.9151(9)$Å$, b= 13.1664(5)$Å$, c=13.4131(5)$Å$, and $β$= 90.0270(5)${^\circ}$. Bulk superconductivity in the samples has been demonstrated through resistivity, ac susceptibility, and heat capacity measurements. High pressure measurements have shown that the superconducting T$_C$ is systematically suppressed upon application of pressure, with a dT$_C$/dP coefficient of -0.016 K/GPa.

cond-mat.supr-con↗

arXiv2017

New strategy for black phosphorus crystal growth through ternary clathrate

We are reporting a new synthetic strategy to grow large size black phosphorus (Black-P) crystals through a ternary clathrate Sn$_{24}$P$_{22-x}$I$_8$, under lower synthetic temperature and pressure. The Black-P crystals are found grown in situ at the site where the solid clathrate originally resides, which suggests chemical vapor mineralizer does not play a critical role for the Black-P formation. More detailed systematical studies has indicated the P vacancies in the framework of ternary clathrate Sn$_{24}$P$_{22-x}$I$_8$ is important for the subsequent Black-P from phosphorus vapors, and a likely Vapor-Solid-Solid (VSS) model is responsible for the Black-P crystal growth. The obtained room temperature mobility μ is ~ 350 $cm^2/Vs$ from Hall measurements at mechanically-cleaved flake, where noticeable micro-cracks are visible. The obtained high mobility value further suggest the high quality of the Black-P crystals synthesized through this route.

cond-mat.mtrl-sci↗

arXiv2016

Nearly ferromagnetic metal state in the collapsed tetragonal phase of YFe$_2$(Ge,Si)$_2$

The surprising discovery of tripling the superconducting critical temperature of KFe$_2$As$_2$ at high pressures issued an intriguing question of how the superconductivity in the collapsed tetragonal phase differs from that in the non-collapsed phases of Fe-based superconductors. Here we report $^{89}$Y nuclear magnetic resonance study of YFe$_2$Ge$_{x}$Si$_{2-x}$ compounds whose electronic structure is similar to that of iron-pnictide collapsed tetragonal phases already at ambient pressure. Fe(Ge,Si) layers show strong ferromagnetic spin fluctuations whereas layers are coupled antiferromagnetically -- both positioning the studied family close to a quantum critical point. Next, localized moments attributed either to Fe interstitial or antisite defects may account for magnetic impurity pair-breaking effects thus explaining the substantial variation of superconductivity among different YFe$_2$Ge$_2$ samples.

cond-mat.str-el↗

arXiv2016

Surface terminations and layer-resolved spectroscopy in 122 iron pnictide superconductors

The surface terminations of 122-type alkaline earth metal iron pnictides AEFe2As2 (AE = Ca, Ba) are investigated with scanning tunneling microscopy/spectroscopy (STM/STS). Cleaving these crystals at a cryogenic temperature yields a large majority of terminations with atomically resolved square-root-two (rt2) or 1*2 lattice, as well as the very rare terminations with 1*1 symmetry. By means of lattice alignment and chemical marking, we identify these terminations as rt2-AE, 1*2-As, and rt2-Fe surfaces, respectively. Layer-resolved spectroscopy on these terminating surfaces reveals a well-defined superconducting gap on the As terminations, while the gap features become weaker and absent on AE and Fe terminations respectively. The local gap features are hardly affected by the surface reconstruction on As or AE surface, whereas a suppression of them along with the in-gap states can be induced by As vacancies. The emergence of two impurity resonance peaks at +-2 meV is consistent with the sign-reversal pairing symmetry. The definite identification of surface terminations and their spectroscopic signatures shall provide a more comprehensive understanding of the high-temperature superconductivity in multilayered iron pnictides.

cond-mat.supr-con↗

arXiv2015

Observation of universal strong orbital-dependent correlation effects in iron chalcogenides

Establishing the appropriate theoretical framework for unconventional superconductivity in the iron-based materials requires correct understanding of both the electron correlation strength and the role of Fermi surfaces. This fundamental issue becomes especially relevant with the discovery of the iron chalcogenide (FeCh) superconductors, the only iron-based family in proximity to an insulating phase. Here, we use angle-resolved photoemission spectroscopy (ARPES) to measure three representative FeCh superconductors, FeTe0.56Se0.44, K0.76Fe1.72Se2, and monolayer FeSe film grown on SrTiO3. We show that, these FeChs are all in a strongly correlated regime at low temperatures, with an orbital-selective strong renormalization in the dxy bands despite having drastically different Fermi-surface topologies. Furthermore, raising temperature brings all three compounds from a metallic superconducting state to a phase where the dxy orbital loses all spectral weight while other orbitals remain itinerant. These observations establish that FeChs display universal orbital-selective strong correlation behaviors that are insensitive to the Fermi surface topology, and are close to an orbital-selective Mott phase (OSMP), hence placing strong constraints for theoretical understanding of iron-based superconductors.

cond-mat.supr-con↗

arXiv2015

Chemical doping and high pressure studies of layered beta-PdBi2 single crystals

We have systematically grown large single crystals of layered compound beta-PdBi2, both the hole-doped PdBi2-xPbx and the electron-doped NaxPdBi2, and studied their magnetic and transport properties. Hall-effect measurement on PdBi2, PdBi1.8Pb0.2, and Na0.057PdBi2 shows that the charge transport is dominated by electrons in all of the samples. The electron concentration is substantially reduced upon Pb-doping in PdBi2-xPbx and increased upon Na-intercalation in NaxPdBi2, indicating the effective hole-doping by Pb and electron-doping by Na. We observed a monotonic decrease of superconducting transition temperature (Tc) from 5.4K in undoped PdBi2 to less than 2K for x > 0.35 in hole-doped PdBi2-xPbx. Meanwhile, a rapid decrease of Tc with the Na intercalation is also observed in the electron-doped NaxPdBi2, which is in disagreement with the theoretical expectation. In addition, both the magnetoresistance and Hall resistance further reveal evidence for a possible spin density wave (SDW)-like transition below 50K in the Na-intercalated PdBi2 sample. The complete phase diagram is thus established from hole-doping to electron-doping. Meanwhile, high pressure study of the undoped PdBi2 shows that the Tc is linearly suppressed under pressure with a dTc/dP coefficient of -0.28K/GPa.

cond-mat.supr-con↗

arXiv2015

High-pressure and doping studies of the superconducting antiperovskite SrPt3P

We report the results of our investigation of SrPt3P, a recently discovered strong-coupling superconductor with Tc = 8.4 K, by application of high physical pressure and by chemical doping. We study hole-doped SrPt3P, which was theoretically predicted to have a higher Tc, resistively, magnetically, and calorimetrically. Here we present the results of these studies and discuss their implications.

cond-mat.supr-con↗

arXiv2014

Observation of pseudogap-like feature above Tc in LiFeAs and (Ba0.6K0.4)Fe2As2 by ultrafast optical measurement

We utilize ultrafast optical measurement to study the quasiparticle relaxation in stoichiometric LiFeAs and nearly optimally doped (BaK)Fe2As2 crystals. According to our temperature-dependent studies of LiFeAs, we have observed pseudogap-like feature at onset temperature of ~ 55 K, which is above Tc = 15 K. In addition, the onset temperature of pseudogap ~90K was also observed in Ba0.6K0.4Fe2As2 (Tc = 36 K). Our findings seem implying that the pseudogap feature, which is due to antiferromagnetic fluctuations, is universal for the largely studied 11, 111, 122, and 1111 iron-based superconductors.

cond-mat.supr-con↗

arXiv2013

Nanoscale Surface Element Identification and Dopant Homogeneity in the High-$T_c$ Superconductor Pr$_x$Ca$_{1-x}$Fe$_2$As$_2$

We use scanning tunneling microscopy to determine the surface structure and dopant distribution in Pr$_x$Ca$_{1-x}$Fe$_2$As$_2$, the highest-$T_c$ member of the 122 family of iron-based superconductors. We identify the cleaved surface termination by mapping the local tunneling barrier height, related to the work function. We image the individual Pr dopants responsible for superconductivity, and show that they do not cluster, but in fact repel each other at short length scales. We therefore suggest that the low volume fraction high-$T_c$ superconducting phase is unlikely to originate from Pr inhomogeneity.

cond-mat.supr-con↗

arXiv2013

Absence of zero-energy surface bound states in CuxBi2Se3 via a study of Andreev reflection spectroscopy

CuxBi2Se3 has been proposed as a potential topological superconductor characterized by an odd-parity full bulk superconducting gap and zero-energy surface Andreev bound states (Majorana fermions). A consequence of such Majorana fermions is a peak in the zero-energy density of states which should lead to a persistent zero-bias-conductance-peak (ZBCP) in Andreev reflection (AR) or tunneling experiments. Here we employ a newly developed nanoscale AR spectroscopy method to study normal metal/superconductor (N-S) devices featuring CuxBi2Se3. The results show that a ZBCP can be tuned in or out from CuxBi2Se3 samples depending on the N-S barrier strength. While the appearance of ZBCP may be traced to different origins, its absence under finite barrier strength represents the absence of zero-energy Majorana fermions. The present observations thus call for a reexamination of the nature of the superconducting state in CuxBi2Se3.

cond-mat.supr-con↗

arXiv2012

Observation of Temperature-Induced Crossover to an Orbital-Selective Mott Phase in A$_{x}$Fe$_{2-y}$Se$_2$ (A=K, Rb) Superconductors

In this work, we study the A$_{x}$Fe$_{2-y}$Se$_2$ (A=K, Rb) superconductors using angle-resolved photoemission spectroscopy. In the low temperature state, we observe an orbital-dependent renormalization for the bands near the Fermi level in which the dxy bands are heavily renormliazed compared to the dxz/dyz bands. Upon increasing temperature to above 150K, the system evolves into a state in which the dxy bands have diminished spectral weight while the dxz/dyz bands remain metallic. Combined with theoretical calculations, our observations can be consistently understood as a temperature induced crossover from a metallic state at low temperature to an orbital-selective Mott phase (OSMP) at high temperatures. Furthermore, the fact that the superconducting state of A$_{x}$Fe$_{2-y}$Se$_2$ is near the boundary of such an OSMP constraints the system to have sufficiently strong on-site Coulomb interactions and Hund's coupling, and hence highlight the non-trivial role of electron correlation in this family of iron superconductors.

cond-mat.supr-con↗