arXiv subjects

Bing Shen

Publications and source records attributed to Bing Shen.

At least 73 records · Page 4Linked to original sources

arXiv2016

Charge-screening role of $c$-axis atomic displacements in YBa$_2$Cu$_3$O$_{6+x}$ and related superconductors

The importance of charge reservoir layers for supplying holes to the CuO$_2$ planes of cuprate superconductors has long been recognized. Less attention has been paid to the screening of the charge transfer by the intervening ionic layers. We address this issue in the case of YBa$_2$Cu$_3$O$_{6+x}$, where CuO chains supply the holes for the planes. We present a simple dielectric-screening model that gives a linear correlation between the relative displacements of ions along the $c$ axis, determined by neutron powder diffraction, and the hole density of the planes. Applying this model to the temperature dependent shifts of ions along the $c$ axis, we infer a charge transfer of 5-10% of the hole density from the planes to the chains on warming from the superconducting transition to room temperature. Given the significant coupling of $c$-axis displacements to the average charge density, we point out the relevance of local displacements for screening charge modulations and note recent evidence for dynamic screening of in-plane quasiparticles. This line of argument leads us to a simple model for atomic displacements and charge modulation that is consistent with images from scanning-tunneling microscopy for underdoped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$.

cond-mat.supr-con↗

arXiv2016

Electronic Evidence of Temperature-Induced Lifshitz Transition and Topological Nature in ZrTe5

The topological materials have attracted much attention recently. While three-dimensional topological insulators are becoming abundant, two-dimensional topological insulators remain rare, particularly in natural materials. ZrTe5 has host a long-standing puzzle on its anomalous transport properties; its underlying origin remains elusive. Lately, ZrTe5 has ignited renewed interest because it is predicted that single-layer ZrTe5 is a two-dimensional topological insulator and there is possibly a topological phase transition in bulk ZrTe5. However, the topological nature of ZrTe5 is under debate as some experiments point to its being a three-dimensional or quasi-two-dimensional Dirac semimetal. Here we report high-resolution laser-based angle-resolved photoemission measurements on ZrTe5. The electronic property of ZrTe5 is dominated by two branches of nearly-linear-dispersion bands at the Brillouin zone center. These two bands are separated by an energy gap that decreases with decreasing temperature but persists down to the lowest temperature we measured (~2 K). The overall electronic structure exhibits a dramatic temperature dependence; it evolves from a p-type semimetal with a hole-like Fermi pocket at high temperature, to a semiconductor around ~135 K where its resistivity exhibits a peak, to an n-type semimetal with an electron-like Fermi pocket at low temperature. These results indicate a clear electronic evidence of the temperature-induced Lifshitz transition in ZrTe5. They provide a natural understanding on the underlying origin of the resistivity anomaly at ~135 K and its associated reversal of the charge carrier type. Our observations also provide key information on deciphering the topological nature of ZrTe5 and possible temperature-induced topological phase transition.

cond-mat.mtrl-sci↗

arXiv2015

Common Electronic Origin of Superconductivity in (Li,Fe)OHFeSe Bulk Superconductor and Single-Layer FeSe/SrTiO3 Films

The mechanism of high temperature superconductivity in the iron-based superconductors remains an outstanding issue in condensed matter physics. The electronic structure, in particular the Fermi surface topology, is considered to play an essential role in dictating the superconductivity. Recent revelation of distinct electronic structure and possible high temperature superconductivity with a transition temperature Tc above 65 K in the single-layer FeSe films grown on the SrTiO3 substrate provides key information on the roles of Fermi surface topology and interface in inducing or enhancing superconductivity. Here we report high resolution angle-resolved photoemission measurement on the electronic structure and superconducting gap of a novel FeSe-based superconductor, (Li0.84Fe0.16)OHFe0.98Se, with a Tc at 41 K. We find that this single-phase bulk superconductor shows remarkably similar electronic behaviors to that of the superconducting single-layer FeSe/SrTiO3 film in terms of Fermi surface topology, band structure and nearly isotropic superconducting gap without nodes. These observations provide significant insights in understanding high temperature superconductivity in the single-layer FeSe/SrTiO3 film in particular, and the mechanism of superconductivity in the iron-based superconductors in general.

cond-mat.supr-con↗

arXiv2015

Electronic Structure and Superconductivity of FeSe-Related Superconductors

The FeSe superconductor and its related systems have attracted much attention in the iron-based superconductors owing to their simple crystal structure and peculiar electronic and physical properties. The bulk FeSe superconductor has a superconducting transition temperature (Tc) of ~8 K; it can be dramatically enhanced to 37 K at high pressure. On the other hand, its cousin system, FeTe, possesses a unique antiferromagnetic ground state but is non-superconducting. Substitution of Se by Te in the FeSe superconductor results in an enhancement of Tc up to 14.5 K and superconductivity can persist over a large composition range in the Fe(Se,Te) system. Intercalation of the FeSe superconductor leads to the discovery of the AxFe2-ySe2 (A=K, Cs and Tl) system that exhibits a Tc higher than 30 K and a unique electronic structure of the superconducting phase. The latest report of possible high temperature superconductivity in the single-layer FeSe/SrTiO3 films with a Tc above 65 K has generated much excitement in the community. This pioneering work opens a door for interface superconductivity to explore for high Tc superconductors. The distinct electronic structure and superconducting gap, layer-dependent behavior and insulator-superconductor transition of the FeSe/SrTiO3 films provide critical information in understanding the superconductivity mechanism of the iron-based superconductors. In this paper, we present a brief review on the investigation of the electronic structure and superconductivity of the FeSe superconductor and related systems, with a particular focus on the FeSe films.

cond-mat.supr-con↗

arXiv2014

Study of antiferromagnetic and nematic phase transitions in $BaFe_2(As_{1-x}P_x)_2$ by AC micro-calorimetry and SQUID magnetometry

We study the antiferromagnetic (AFM) and structural phase transitions in single crystal $BaFe_2(As_{1-x}P_x)_2$ $(x=0, 0.3)$ at temperatures $T_N$ and $T_S$, respectively, by high resolution ac microcalorimetry and SQUID magnetometry. The specific heat measurements of both as grown and annealed $BaFe_2As_2$ displays a sharp peak at the AFM/Structural transitions. A kink in the entropy of annealed $BaFe_2As_2$ gives evidence for splitting of the two transitions by approximately 0.5K. No additional features could be identified in the specific heat of both $BaFe_2As_2$ and $BaFe_2(As_{0.7}P_{0.3})_2$ in the temperature regions around $T^*$ > $T_S$ where torque measurements [S. Kasahara et al., Nature 486, 382 (2012)] had revealed the "true" nematic phase transition, indicating that the behavior at $T^*$ does not represent a 2nd order phase transition, and that the phase transition of $BaFe_2(As_{1-x}P_x)_2$ into the orthorhombic phase does occur at $T_S$.

cond-mat.supr-con↗

arXiv2014

Competition between superconductivity and magnetic/nematic order as a source of anisotropic superconducting gap in underdoped Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$

The in-plane London penetration depth, $Δλ(T)$, was measured using a tunnel diode resonator technique in single crystals of Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$ with doping levels $x$ ranging from heavily underdoped, $x$=0.16 ($T_{c}$=7~K) to nearly optimally doped, $x$= 0.34 ($T_{c}=$39 K). Exponential saturation of $Δλ(T)$ in the $T\to0$ limit is found in optimally doped samples, with the superfluid density $ρ_{s}(T)\equiv(λ(0)/λ(T))^{2}$ quantitatively described by a self-consistent $γ$-model with two nodeless isotropic superconducting gaps. As the doping level is decreased towards the extreme end of the superconducting dome at $x$=0.16, the low-temperature behavior of $Δλ(T)$ becomes non-exponential and best described by the power-law $Δλ(T)\propto T^{2}$, characteristic of strongly anisotropic gaps. The change between the two regimes happens within the range of coexisting magnetic/nematic order and superconductivity, $x<0.25$, and is accompanied by a rapid rise in the absolute value of $Δλ(T)$ with underdoping. This effect, characteristic of the competition between superconductivity and other ordered states, is very similar to but of significantly smaller magnitude than what is observed in the electron-doped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ compounds. Our study suggests that the competition between superconductivity and magnetic/nematic order in hole-doped compounds is weaker than in electron-doped compounds, and that the anisotropy of the superconducting state in the underdoped iron pnictides is a consequence of the anisotropic changes in the pairing interaction and in the gap function promoted by both magnetic and nematic long-range order.

cond-mat.supr-con↗

arXiv2014

Interplane resistivity of underdoped single crystals (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$, $0 \leq x<0.34$

Temperature-dependent inter-plane resistivity, $ρ_c(T)$, was measured in hole-doped iron-arsenide superconductor (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$ over a doping range from parent compound to optimal doping $T_c\approx 38~K$, $0\leq x \leq 0.34$. Measurements were undertaken on high-quality single crystals grown from FeAs flux. The coupled magnetic/structural transition at $T_{SM}$ leads to clear accelerated decrease of $ρ_c(T)$ on cooling in samples with $T_c <$26~K ($x <0.25$). This decrease in hole-doped material is in notable contrast to an increase in $ρ_c(T)$ in the electron-doped Ba(Fe$_{1-x}$Co$_x$)Fe $_2$As$_2$ and iso-electron substituted BaFe$_2$(As$_{1-x}$P$_x$)$_2$. The $T_{SM}$ decreases very sharply with doping, dropping from $T_s$=71~K to zero on increase of $T_c$ from approximately 25 to 27~K. The $ρ_c(T)$ becomes $T$-linear close to optimal doping. The broad crossover maximum in $ρ_c(T)$, found in the parent BaFe$_2$As$_2$ at around $T_{max} \sim$200~K, shifts to higher temperature $\sim$250~K with doping $x$=0.34. The maximum shows clear correlation with the broad crossover feature found in the temperature-dependent in-plane resistivity $ρ_a(T)$. The doping evolution of $T_{max}$ in (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$ is in notable contrast with both rapid suppression of $T_{max}$ found in Ba(Fe$_{1-x}TM_x$)$_2$As$_2$ ($TM$=Co,Rh,Ni,Pd) and its rapid increase BaFe$_2$(As$_{1-x}$P$_x$)$_2$. This observation suggest that pseudogap features are much stronger in hole-doped than in electron-doped iron-based superconductors, revealing significant electron-hole doping asymmetry similar to the cuprates. This paper replaces: cond-mat:1106.0533.

cond-mat.supr-con↗

arXiv2014

Power Law Like Correlation between Condensation Energy and Superconducting Transition Temperatures in Iron Pnictide/Chalcogenide Superconductors: Beyond the BCS Understanding

Superconducting condensation energy $U_0^{int}$ has been determined by integrating the electronic entropy in various iron pnictide/chalcogenide superconducting systems. It is found that $U_0^{int}\propto T_c^n$ with $n$ = 3 to 4, which is in sharp contrast to the simple BCS prediction $U_0^{BCS}=1/2N_FΔ_s^2$ with $N_F$ the quasiparticle density of states at the Fermi energy, $Δ_s$ the superconducting gap. A similar correlation holds if we compute the condensation energy through $U_0^{cal}=3γ_n^{eff}Δ_s^2/4π^2k_B^2$ with $γ_n^{eff}$ the effective normal state electronic specific heat coefficient. This indicates a general relationship $γ_n^{eff} \propto T_c^m$ with $m$ = 1 to 2, which is not predicted by the BCS scheme. A picture based on quantum criticality is proposed to explain this phenomenon.

cond-mat.supr-con↗

arXiv2013

Fermi Surface and Band Structure of (Ca,La)FeAs2 Superconductor from Angle-Resolved Photoemission Spectroscopy

The (Ca,R)FeAs2 (R=La,Pr and etc.) superconductors with a signature of superconductivity transition above 40 K possess a new kind of block layers that consist of zig-zag As chains. In this paper, we report the electronic structure of the new (Ca,La)FeAs2 superconductor investigated by both band structure calculations and high resolution angle-resolved photoemission spectroscopy measurements. Band structure calculations indicate that there are four hole-like bands around the zone center $Γ$(0,0) and two electron-like bands near the zone corner M(pi,pi) in CaFeAs2. In our angle-resolved photoemission measurements on (Ca0.9La0.1})FeAs2, we have observed three hole-like bands around the Gamma point and one electron-like Fermi surface near the M(pi,pi) point. These results provide important information to compare and contrast with the electronic structure of other iron-based compounds in understanding the superconductivity mechanism in the iron-based superconductors.

cond-mat.supr-con↗

arXiv2013

Close relationship between superconductivity and the bosonic mode in Ba0.6K0.4Fe2As2 and Na(Fe0.975Co0.025)As

Since the discovery of high temperature superconductivity in the iron pnictides and chalcogenides in early 2008, a central issue has been the microscopic origin of the superconducting pairing. Although previous experiments suggest that the pairing may be induced by exchanging the antiferromagnetic spin fluctuations and the superconducting order parameter has opposite signs in the electron and hole pockets as predicted by the S+- pairing model, it remains unclear whether there is a bosonic mode from the tunneling spectrum which has a close and universal relationship with superconductivity as well as the spin excitation. In this paper, based on the measurements of scanning tunneling spectroscopy, we show the clear evidence of a bosonic mode with the energy identical to that of the neutron spin resonance in two completely different systems Ba0.6K0.4Fe2As2 and Na(Fe0.975Co0.025)As with different superconducting transition temperatures. In both samples, the superconducting coherence peaks and the mode feature vanish simultaneously inside the vortex core or above Tc, indicating a close relationship between superconductivity and the bosonic mode. Our data also demonstrate a universal ratio between the mode energy and superconducting transition temperature, that is [mode energy]/kBTc ~ 4.3, which underlines the unconventional mechanism of superconductivity in the iron pnictide superconductors.

cond-mat.supr-con↗

arXiv2013

A Field-directional Specific Heat Study on the Gap Structure of Overdoped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$

Low-temperature specific heat is measured on the overdoped Ba(Fe_{1-x}Co_x)_2As_2 (x = 0.13) single crystal under magnetic fields along three different directions. A clear anisotropy is observed on the field dependent electronic specific heat coefficient γ(H). The value of γ(H) is obviously larger with magnetic field along [001] (c-axis) than that within the ab-plane of the crystal lattice, which cannot be attributed to the effect by anisotropy of the upper critical field. Meanwhile, the data show a rather small difference when the direction of the field is rotated from [100] to [110] direction within the ab-plane. Our results suggest that a considerable part of the line nodes is not excited to contribute to the quasiparticle density of states by the field when the field is within the ab-plane. The constraints on the topology of the gap nodes are discussed based on our observations.

cond-mat.supr-con↗

arXiv2013

Doping effect of Cu and Ni impurities on the Fe-based superconductor Ba0.6K0.4Fe2As2

Copper and Nickel impurities have been doped into the iron pnictide superconductor Ba0.6K0.4Fe2As2. Resistivity measurements reveal that Cu and Ni impurities suppress superconducting transition temperature T_c with rates of ΔT_c/Cu-1% = -3.5 K and ΔT_c/Ni-1% = -2.9 K respectively. Temperature dependence of Hall coefficient R_H of these two series of samples show that both Cu-doping and Ni-doping can introduce electrons into Ba0.6K0.4Fe2As2. With more doping, the sign of R_H gradually changes from positive to negative, while the changing rate of Cu-doped samples is much faster than that of Ni-doped ones. Combining with the results of first-principles calculations published previously and the non-monotonic evolution of the Hall coefficient in the low temperature region, we argue that when more Cu impurities were introduced into Ba0.6K0.4Fe2As2, the removal of Fermi spectral weight in the hole-like Fermi surfaces is much stronger than that in the electron-like Fermi surfaces, which is equivalent to significant electron doping effect. DC magnetization and the lattice constants analysis reveal that static magnetic moments and notable lattice compression have been formed in Cu-doped samples. It seems that the superconductivity can be suppressed by the impurities disregard whether they are magnetic or nonmagnetic in nature. This gives strong support to a pairing gap with a sign reversal, like S^\pm. However, the relatively slow suppression rates of T_c show the robustness of superconductivity of Ba0.6K0.4Fe2As2 against impurities, implying that multi-pairing channels may exist in the system.

cond-mat.supr-con↗

arXiv2013

Sign-reversal of the in-plane resistivity anisotropy in hole-doped iron pnictides

The in-plane anisotropy of the electrical resistivity across the coupled orthorhombic and magnetic transitions of the iron pnictides has been extensively studied in the parent and electron-doped compounds. All these studies universally show that the resistivity $ρ_{a}$ across the long orthorhombic axis $a_{O}$ - along which the spins couple antiferromagnetically below the magnetic transition temperature - is smaller than the resistivity $ρ_{b}$ of the short orthorhombic axis $b_{O}$, i. e. $ρ_{a}<ρ_{b}$. Here we report that in the hole-doped compounds Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$, as the doping level increases, the resistivity anisotropy initially becomes vanishingly small, and eventually changes sign for sufficiently large doping, i. e. $ρ_{b}<ρ_{a}$. This observation is in agreement with a recent theoretical prediction that considers the anisotropic scattering of electrons by spin-fluctuations in the orthorhombic/nematic state.

cond-mat.supr-con↗

arXiv2012

BaFe2Se2O as an Iron-Based Mott Insulator with Antiferromagnetic Order

A new compound with a quasi-two-dimensional array of FeSe3O tetrahedra and an orthorombic structure, namely BaFe2Se2O, has been successfully fabricated. Experimental results show that this compound is an insulator and has an antiferromagnetic (AF) transition at 240 K. Band structure calculation reveals the narrowing of Fe 3d bands near the Fermi energy, which leads to the localization of magnetism and the Mott insulating behavior. The large distances between the Fe atoms perhaps are responsible for the characters. Linear response calculation further indicates a strong in-plane AF exchange $J$, this can account for the enhanced magnetic susceptibility (which has a maximum at about 450 K) above the Neel temperature.

cond-mat.str-el↗

arXiv2012

Vortex creep and critical current densities in superconducting (Ba,K)Fe$_{2}$As$_{2}$ single crystals

The surprisingly rapid relaxation of the sustainable current density in the critical state of single crystalline Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$ is investigated for magnetic fields oriented parallel to the c-axis and to the $ab$--plane respectively. Due to the inadequacy of standard analysis procedures developed for flux creep in the high temperature superconducting cuprates, we develop a simple, straightforward data treatment technique that reveals the creep mechanism and the creep exponent $μ$. At low magnetic fields, below the second magnetization peak, $μ$ varies only slightly as function of temperature and magnetic flux density $B$. From the data, we determine the temperature- and field dependence of the effective activation barrier for creep. At low temperatures, the measured current density approaches the zero--temperature critical current density (in the absence of creep) to within a factor 2, thus lending credence to earlier conclusions drawn with respect to the pinning mechanism. The comparable values of the experimental screening current density and the zero-temperature critical current density reveals the limited usefulness of the widely used "interpolation formula".

cond-mat.supr-con↗

arXiv2012

Evidence of a spin resonance mode in the iron-based superconductor Ba$_{0.6}$K$_{0.4}$Fe$_{2}$As$_{2}$ from scanning tunneling spectroscopy

We used high-resolution scanning tunneling spectroscopy to study the hole-doped iron pnictide superconductor Ba$_{0.6}$K$_{0.4}$Fe$_{2}$As$_{2}$ ($T_c=38$ K). Features of a bosonic excitation (mode) are observed in the measured quasiparticle density of states. The bosonic features are intimately associated with the superconducting order parameter and have a mode energy of $\sim$14 meV, similar to the spin resonance measured by inelastic neutron scattering. These results indicate a strong electron-spin excitation coupling in iron pictnide superconductors, similar to that in high-$T_c$ copper oxide superconductors.

cond-mat.supr-con↗

arXiv2012

Transport properties, upper critical field and anisotropy of Ba(Fe$_{0.75}$Ru$_{0.25}$)$_2$As$_2$ single crystals

The temperature and angle dependent resistivity of Ba(Fe$_{0.75}$Ru$_{0.25}$)$_2$As$_2$ single crystals were measured in magnetic fields up to 14 T. The temperature dependent resistivity with the magnetic field aligned parallel to c-axis and ab-planes allow us to derive the slope of d$H_{c2}^{ab}/dT$ and d$H_{c2}^c/dT$ near $T_c$ yielding an anisotropy ratio $Γ=dH_{c2}^{ab}/dT/dH_{c2}^c/dT \approx$ 2. By scaling the curves of resistivity vs. angle measured at a fixed temperature but different magnetic fields within the framework of the anisotropic Ginzburg-Landau theory, we obtained the anisotropy in an alternative way. Again we found that the anisotropy $(m_c/m_{ab})^{1/2}$ was close to 2. This value is very similar to that in Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ (K-doped Ba122) and Ba(Fe$_{0.92}$Co$_{0.08}$)$_2$As$_2$ (Co-doped Ba122). This suggests that the 3D warping effect of the Fermi surface in Ru-doped samples may not be stronger than that in the K-doped or Co-doped Ba122 samples, therefore the possible nodes appearing in Ru-doped samples cannot be ascribed to the 3D warping effect of the Fermi surface.

cond-mat.supr-con↗

arXiv2012

Vortex images on Ba{1-x}KxFe2As2 observed directly by the magnetic force microscopy

The vortex states on optimally doped Ba0.6K0.4Fe2As2 and underdoped Ba0.77K0.23Fe2As2 single crystals are imaged by magnetic force microscopy at various magnetic fields below 100 Oe. Local triangular vortex clusters are observed in optimally doped samples. The vortices are more ordered than those in Ba(Fe{1-x}Co{x})2As2, and the calculated pinning force per unit length is about 1 order of magnitude weaker than that in optimally Co-doped 122 at the same magnetic field, indicating that the Co doping at the Fe sites induces stronger pinning. The proportion of six-neighbored vortices to the total amount increases quickly with increasing magnetic field, and the estimated value reaches 100% at several tesla. Vortex chains are also found in some local regions, which enhance the pinning force as well as the critical current density. Lines of vortex chains are observed in underdoped samples, and they may have originated from the strong pinning near the twin boundaries arising from the structural transition.

cond-mat.supr-con↗