arXiv subjects

Shiliang Li

Publications and source records attributed to Shiliang Li.

At least 91 records · Page 5Linked to original sources

arXiv2018

Doping effects of Cr on the physical properties of BaFe$_{1.9-x}$Ni$_{0.1}$Cr$_{x}$As$_{2}$

We present a systematic study on the heavily Cr doped iron pnictides BaFe$_{1.9-x}$Ni$_{0.1}$Cr$_{x}$As$_{2}$ by using elastic neutron scattering, high-resolution synchrotron X-ray diffraction (XRD), resistivity and Hall transport measurements. When the Cr concentration increases from $x=$ 0 to 0.8, neutron diffraction experiments suggest that the collinear antiferromagnetism persists in the whole doping range, where the Néel temperature $T_N$ coincides with the tetragonal-to-orthorhombic structural transition temperature $T_s$, and both of them keeps around 35 K. The magnetic ordered moment, on the other hand, increases within increasing $x$ until $x=$ 0.5, and then decreases with further increasing $x$. Detailed refinement of the powder XRD patterns reveals that the Cr substitutions actually stretch the FeAs$_4$ tetrahedron along the $c-$axis and lift the arsenic height away Fe-Fe plane. Transport results indicate that the charge carriers become more localized upon Cr doping, then changes from electron-type to hole-type around $x=$ 0.5. Our results suggest that the ordered moment and the ordered temperature of static magnetism in iron pnictides can be decoupled and tuned separately by chemical doping.

cond-mat.supr-con↗

arXiv2018

Odd and even modes of neutron spin resonance in the bilayer iron-based superconductor CaKFe$_4$As$_4$

We report an inelastic neutron scattering study on the spin resonance in the bilayer iron-based superconductor CaKFe$_4$As$_4$. In contrast to its quasi-two-dimensional electron structure, three strongly $L$-dependent modes of spin resonance are found below $T_c=35$ K. The mode energies are below and linearly scale with the total superconducting gaps summed on the nesting hole and electron pockets, essentially in agreement with the results in cuprate and heavy fermion superconductors. This observation supports the sign-reversed Cooper pairing mechanism under multiple pairing channels and resolves the long-standing puzzles concerning the broadening and dispersive spin resonance peak in iron pnictides. More importantly, the triple resonant modes can be classified into odd and even symmetries with respect to the distance of Fe-Fe planes within the Fe-As bilayer unit. Thus, our results closely resemble those in the bilayer cuprates with nondegenerate spin excitations, suggesting that these two high-$T_c$ superconducting families share a common nature.

cond-mat.supr-con↗

arXiv2018

Neutron spin resonance in the 112-type iron-based superconductor

We use inelastic neutron scattering to study the low-energy spin excitations of 112-type iron pnictide Ca$_{0.82}$La$_{0.18}$Fe$_{0.96}$Ni$_{0.04}$As$_{2}$ with bulk superconductivity below $T_c=22$ K. A two-dimensional spin resonance mode is found around $E=$ 11 meV, where the resonance energy is almost temperature independent and linearly scales with $T_c$ along with other iron-based superconductors. Polarized neutron analysis reveals the resonance is nearly isotropic in spin space without any $L$ modulations. Due to the unique monoclinic structure with additional zigzag arsenic chains, the As $4p$ orbitals contribute to a three-dimensional hole pocket around $Γ$ point and an extra electron pocket at $X$ point. Our results suggest that the energy and momentum distribution of spin resonance does not directly response to the $k_z$ dependence of fermiology, and the spin resonance intrinsically is a spin-1 mode from singlet-triplet excitations of the Cooper pairs in the case of weak spin-orbital coupling.

cond-mat.supr-con↗

arXiv2018

Protonation induced high-Tc phases in iron-based superconductors evidenced by NMR and magnetization measurements

Chemical substitution during growth is a well-established method to manipulate electronic states of quantum materials, and leads to rich spectra of phase diagrams in cuprate and iron-based superconductors. Here we report a novel and generic strategy to achieve nonvolatile electron doping in series of (i.e. 11 and 122 structures) Fe-based superconductors by ionic liquid gating induced protonation at room temperature. Accumulation of protons in bulk compounds induces superconductivity in the parent compounds, and enhances the Tc largely in some superconducting ones. Furthermore, the existence of proton in the lattice enables the first proton nuclear magnetic resonance (NMR) study to probe directly superconductivity. Using FeS as a model system, our NMR study reveals an emergent high-Tc phase with no coherence peak which is hard to measure by NMR with other isotopes. This novel electric-field-induced proton evolution opens up an avenue for manipulation of competing electronic states (e.g. Mott insulators), and may provide an innovative way for a broad perspective of NMR measurements with greatly enhanced detecting resolution.

cond-mat.supr-con↗

arXiv2017

Spin excitation anisotropy in optimal-isovalent-doped superconductor BaFe2(As0.7P0.3)2

We use neutron polarization analysis to study spin excitation anisotropy in the optimal-isovalent-doped superconductor BaFe2(As0.7P0.3)2 (Tc = 30 K). Different from optimally hole and electron-doped BaFe2As2, where there is a clear spin excitation anisotropy in the paramagnetic tetragonal state well above Tc, we find no spin excitation anisotropy for energies above 2 meV in the normal state of BaFe2(As0.7P0.3)2. Upon entering the superconducting state, significant spin excitation anisotropy develops at the antiferromagnetic (AF) zone center QAF = (1, 0, L = odd), while magnetic spectrum is isotropy at the zone boundary Q = (1, 0, L = even). By comparing temperature, wave vector, and polarization dependence of the spin excitation anisotropy in BaFe2(As0.7P0.3)2 and hole-doped Ba0.67K0.33Fe2As2 (Tc = 38 K), we conclude that such anisotropy arises from spin-orbit coupling and is associated with the nearby AF order and superconductivity.

cond-mat.supr-con↗

arXiv2017

Temperature and polarization dependence of low-energy magnetic fluctuations in nearly-optimal-doped NaFe$_{0.9785}$Co$_{0.0215}$As

We use unpolarized and polarized neutron scattering to study the temperature and polarization dependence of low-energy magnetic fluctuations in nearly-optimal-doped NaFe$_{0.9785}$Co$_{0.0215}$As, with coexisting superconductivity ($T_{\rm c}\approx19$ K) and weak antiferromagnetic order ($T_{\rm N}\approx30$ K, ordered moment $\approx0.02$ $μ_{\rm B}$/Fe). A single spin resonance mode with intensity tracking the superconducting order parameter is observed, although energy of the mode only softens slightly on approaching $T_{\rm c}$. Polarized neutron scattering reveals that the single resonance is mostly isotropic in spin space, similar to overdoped NaFe$_{0.935}$Co$_{0.045}$As but different from optimal electron-, hole-, and isovalent-doped BaFe$_2$As$_2$ compounds, all featuring an additional prominent anisotropic component. Spin anisotropy in NaFe$_{0.9785}$Co$_{0.0215}$As is instead present at energies below the resonance, which becomes partially gapped below $T_{\rm c}$, similar to the situation in optimal-doped YBa$_2$Cu$_3$O$_{6.9}$. Our results indicate that anisotropic spin fluctuations in NaFe$_{1-x}$Co$_x$As appear in the form of a resonance in the underdoped regime, become partially gapped below $T_{\rm c}$ near optimal doping and disappear in overdoped compounds.

cond-mat.supr-con↗

arXiv2017

Unified phase diagram for iron-based superconductors

High-temperature superconductivity is closely adjacent to a long-range antiferromagnet, which is called a parent compound. In cuprates, all parent compounds are alike and carrier doping leads to superconductivity, so a unified phase diagram can be drawn. However, the properties of parent compounds for iron-based superconductors show significant diversity and both carrier and isovalent dopings can cause superconductivity, which casts doubt on the idea that there exists a unified phase diagram for them. Here we show that the ordered moments in a variety of iron pnictides are inversely proportional to the effective Curie constants of their nematic susceptibility. This unexpected scaling behavior suggests that the magnetic ground states of iron pnictides can be achieved by tuning the strength of nematic fluctuations. Therefore, a unified phase diagram can be established where superconductivity emerges from a hypothetical parent compound with a large ordered moment but weak nematic fluctuations, which suggests that iron-based superconductors are strongly correlated electron systems.

cond-mat.supr-con↗

arXiv2017

Nature of the Antiferromagnetic and Nematic Transitions in Sr$_{1-x}$Ba$_x$Fe$_{1.97}$Ni$_{0.03}$As$_2$

We have systematically studied the antiferromagnetic and nematic transitions in Sr$_{1-x}$Ba$_x$Fe$_{1.97}$Ni$_{0.03}$As$_2$ by magnetic susceptibility and uniaxial-pressure resistivity measurements, respectively. The derivatives of the temperature dependence of both magnetic and nematic susceptibilities show clearly sharp peak when the transitions are first-order. Accordingly, we show that while both of the magnetic and nematic transitions change from first-order to second-order with increasing Barium doping level, there is a narrow doping range where the former becomes second-order but the latter remains first-order, which has never been realized before in other systems. Moreover, the antiferromagnetic and nematic transition temperatures become different and the jump of nematic susceptibility becomes small in this intermediate doping range. Our results provide key information on the interplay between magnetic and nematic transitions. Concerning the current debate on the microscopic models for nematicity in iron-based superconductors, these observations agree with the magnetic scenario for an itinerant fermionic model in excellent details.

cond-mat.supr-con↗

arXiv2017

Quasi-2D behavior of 112-type iron-based superconductors

Fluctuation magnetoconductivity and magnetization above the superconducting transition temperature (Tc) are measured on the recently discovered 112 family of iron-based superconductors (IBS), Ca$_{1-x}$La$_x$Fe$_{1-y}$Ni$_y$As$_2$, which presents an extra As-As chain spacer-layer. The analysis in terms of a generalization of the Lawrence-Doniach (LD) approach to finite applied magnetic fields indicates that these compounds are among the most anisotropic IBS ($γ$ up to ~30), and provides a compelling evidence of a quasi-two-dimensional behavior for doping levels near the optimal one.

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arXiv2017

Gapped spin-1/2 spinon excitations in a new kagome quantum spin liquid compound Cu$_3$Zn(OH)$_6$FBr

We report a new kagome quantum spin liquid candidate Cu$_3$Zn(OH)$_6$FBr, which does not experience any phase transition down to 50 mK, more than three orders lower than the antiferromagnetic Curie-Weiss temperature ($\sim$ 200 K). A clear gap opening at low temperature is observed in the uniform spin susceptibility obtained from $^{19}$F nuclear magnetic resonance measurements. We observe the characteristic magnetic field dependence of the gap as expected for fractionalized spin-1/2 spinon excitations. Our experimental results provide firm evidence for spin fractionalization in a topologically ordered spin system, resembling charge fractionalization in the fractional quantum Hall state.

cond-mat.str-el↗

arXiv2017

Crystal growth and phase diagram of 112-type iron pnictide superconductor Ca1-yLayFe1-xNixAs2

We report a systematic crystal growth and characterization of Ca$_{1-y}$La$_{y}$Fe$_{1-x}$Ni$_{x}$As$_{2}$, the newly discovered 112-type iron-based superconductor. After substituting Fe by a small amount of Ni, bulk superconductivity is successfully obtained in high quality single crystals sized up to 6 mm. Resistivity measurements indicate common features for transport properties in this 112-type iron pnictide, suggest strong scattering from chemical dopants. Together with the superconducting transition temperature $T_c$, and the Neel temperature $T_N$ determined by the elastic neutron scattering, we sketch a three-dimensional phase diagram in the combination of both Ni and La dopings.

cond-mat.supr-con↗

arXiv2017

Neutron powder diffraction study on the iron-based nitride superconductor ThFeAsN

We report neutron diffraction and transport results on the newly discovered superconducting nitride ThFeAsN with $T_c=$ 30 K. No magnetic transition, but a weak structural distortion around 160 K, is observed cooling from 300 K to 6 K. Analysis on the resistivity, Hall transport and crystal structure suggests this material behaves as an electron optimally doped pnictide superconductors due to extra electrons from nitrogen deficiency or oxygen occupancy at the nitrogen site, which together with the low arsenic height may enhance the electron itinerancy and reduce the electron correlations, thus suppress the static magnetic order.

cond-mat.supr-con↗

arXiv2017

Phase diagram and neutron spin resonance of superconducting NaFe$_{1-x}$Cu$_x$As

We use transport and neutron scattering to study the electronic phase diagram and spin excitations of NaFe$_{1-x}$Cu$_x$As single crystals. Similar to Co- and Ni-doped NaFeAs, a bulk superconducting phase appears near $x\approx2\%$ with the suppression of stripe-type magnetic order in NaFeAs. Upon further increasing Cu concentration the system becomes insulating, culminating in an antiferromagnetically ordered insulating phase near $x\approx 50\%$. Using transport measurements, we demonstrate that the resistivity in NaFe$_{1-x}$Cu$_x$As exhibits non-Fermi-liquid behavior near $x\approx1.8\%$. Our inelastic neutron scattering experiments reveal a single neutron spin resonance mode exhibiting weak dispersion along $c$-axis in NaFe$_{0.98}$Cu$_{0.02}$As. The resonance is high in energy relative to the superconducting transition temperature $T_{\rm c}$ but weak in intensity, likely resulting from impurity effects. These results are similar to other iron pnictides superconductors despite the superconducting phase in NaFe$_{1-x}$Cu$_x$As is continuously connected to an antiferromagnetically ordered insulating phase near $x\approx 50\%$ with significant electronic correlations. Therefore, electron correlations is an important ingredient of superconductivity in NaFe$_{1-x}$Cu$_x$As and other iron pnictides.

cond-mat.supr-con↗

arXiv2016

Nematic Quantum Critical Fluctuations in BaFe$_{2-x}$Ni$_x$As$_2$

We have systematically studied the nematic fluctuations in the electron-doped iron-based superconductor BaFe$_{2-x}$Ni$_x$As$_2$ by measuring the in-plane resistance change under uniaxial pressure. While the nematic quantum critical point can be identified through the measurements along the (110) direction as studied previously, quantum and thermal critical fluctuations cannot be distinguished due to similar Curie-Weiss-like behaviors. Here we find that a sizable pressure-dependent resistivity along the (100) direction is present in all doping levels, which is against the simple picture of an Ising-type nematic model. The signal along the (100) direction becomes maximum at optimal doping, suggesting that it is associated with nematic quantum critical fluctuations. Our results indicate that thermal fluctuations from striped antiferromagnetic order dominate the underdoped regime along the (110) direction. We argue that either there is a strong coupling between the quantum critical fluctuations and the fermions, or more exotically, a higher symmetry may be present around optimal doping.

cond-mat.supr-con↗

arXiv2016

Spin excitations in optimally P-doped BaFe2(As0.7P0.3)2superconductor

We use inelastic neutron scattering to study temperature and energy dependence of spin excitations in optimally P-doped BaFe2(As0.7P0.3)2 superconductor (Tc = 30 K) throughout the Brillouin zone. In the undoped state, spin waves and paramagnetic spin excitations of BaFe2As2 stem from antiferromagnetic (AF) ordering wave vector QAF= (1/-1,0) and peaks near zone boundary at (1/-1,1/-1) around 180 meV. Replacing 30% As by smaller P to induce superconductivity, low-energy spin excitations of BaFe2(As0.7P0.3)2form a resonance in the superconducting state and high-energy spin excitations now peaks around 220 meV near (1/-1,1/-1). These results are consistent with calculations from a combined density functional theory and dynamical mean field theory, and suggest that the decreased average pnictogen height in BaFe2(As0.7P0.3)2 reduces the strength of electron correlations and increases the effective bandwidth of magnetic excitations.

cond-mat.supr-con↗

arXiv2016

Effect of nematic order on the low-energy spin fluctuations in detwinned BaFe$_{1.935}$Ni$_{0.065}$As$_2$

The origin of nematic order remains one of the major debates in iron-based superconductors. In theories based on spin nematicity, one major prediction is that the spin-spin correlation length at (0,$π$) should decrease with decreasing temperature below the structural transition temperature $T_s$. Here we report inelastic neutron scattering studies on the low-energy spin fluctuations in BaFe$_{1.935}$Ni$_{0.065}$As$_2$ under uniaxial pressure. Both intensity and spin-spin correlation start to show anisotropic behavior at high temperature, while the reduction of the spin-spin correlation length at (0,$π$) happens just below $T_s$, suggesting strong effect of nematic order on low-energy spin fluctuations. Our results favor the idea that treats the spin degree of freedom as the driving force of the electronic nematic order.

cond-mat.supr-con↗

arXiv2016

Electronic specific heat in BaFe$_{2-x}$Ni$_x$As$_2$

We have systematically studied the low-temperature specific heat of the BaFe$_{2-x}$Ni$_x$As$_2$ single crystals covering the whole superconducting dome. Using the nonsuperconducting heavily overdoped x = 0.3 sample as a reference for the phonon contribution to the specific heat, we find that the normal-state electronic specific heats in the superconducting samples may have a nonlinear temperature dependence, which challenges previous results in the electron-doped Ba-122 iron-based superconductors. A model based on the presence of ferromagnetic spin fluctuations may explain the data between x = 0.1 and x = 0.15, suggesting the important role of Fermi-surface topology in understanding the normal-state electronic states.

cond-mat.supr-con↗

arXiv2016

Impact of Uniaxial Pressure on Structural and Magnetic Phase Transitions in Electron-Doped Iron Pnictides

We use neutron resonance spin echo and Larmor diffraction to study the effect of uniaxial pressure on the tetragonal-to-orthorhombic structural ($T_s$) and antiferromagnetic (AF) phase transitions in iron pnictides BaFe$_{2-x}$Ni$_{x}$As$_{2}$ ($x=0,0.03,0.12$), SrFe$_{1.97}$Ni$_{0.03}$As$_2$, and BaFe$_2$(As$_{0.7}$P$_{0.3}$)$_2$. In antiferromagnetically ordered BaFe$_{2-x}$Ni$_{x}$As$_{2}$ and SrFe$_{1.97}$Ni$_{0.03}$As$_2$ with $T_N$ and $T_s$ ($T_N\leq T_s$), a uniaxial pressure necessary to detwin the sample also increases $T_N$, smears out the structural transition, and induces an orthorhombic lattice distortion at all temperatures. By comparing temperature and doping dependence of the pressure induced lattice parameter changes with the elastoresistance and nematic susceptibility obtained from transport and ultrasonic measurements, we conclude that the in-plane resistivity anisotropy found in the paramagnetic state of electron underdoped iron pnictides depends sensitively on the nature of the magnetic phase transition and a strong coupling between the uniaxial pressure induced lattice distortion and electronic nematic susceptibility.

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