SearcharxivSearch

arXiv subjects

Guotai Tan

Publications and source records attributed to Guotai Tan.

At least 19 recordsLinked to original sources

Uniaxial-Strain Tuning of the Intertwined Orders in BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$

An experimental determination of electronic phase diagrams of high-transition temperature (high-$T_c$) superconductors forms the basis for a microscopic understanding of unconventional superconductivity. For most high-$T_c$ superconductors, the electronic phase diagrams are established through partial chemical substitution, which also induces lattice disorder. Here we show that symmetry-specific uniaxial strain can be used to study electronic phases in iron-based superconductors, composed of two-dimensional nearly square iron lattice planed separated by other elements. By applying tunable uniaxial strain along different high symmetry directions and carrying out transport measurements, we establish strain-tuning dependent electronic nematicity, antiferromagnetic (AF) order, and superconductivity of BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ superconductor. We find that uniaxial strain along the nearest Fe-Fe direction can dramatically tune the AF order and superconductivity, producing an electronic phase diagram clearly different from the chemical substitution-induced one. Our results thus establish strain tuning as a way to study the intertwined orders in correlated electron materials without using chemical substitution.

cond-mat.supr-con

Spinon Fermi surface spin liquid in a triangular lattice antiferromagnet NaYbSe$_2$

Triangular lattice of rare-earth ions with interacting effective spin-$1/2$ local moments is an ideal platform to explore the physics of quantum spin liquids (QSLs) in the presence of strong spin-orbit coupling, crystal electric fields, and geometrical frustration. The Yb delafossites, NaYbCh$_2$ (Ch=O, S, Se) with Yb ions forming a perfect triangular lattice, have been suggested to be candidates for QSLs. Previous thermodynamics, nuclear magnetic resonance, and muon spin rotation measurements on NaYbCh$_2$ have supported the suggestion of the QSL ground states. The key signature of a QSL, the spin excitation continuum, arising from the spin quantum number fractionalization, has not been observed. Here we perform both elastic and inelastic neutron scattering measurements as well as detailed thermodynamic measurements on high-quality single-crystalline NaYbSe$_2$ samples to confirm the absence of long-range magnetic order down to 40 mK, and further reveal a clear signature of magnetic excitation continuum extending from 0.1 to 2.5 meV. The comparison between the structure of the magnetic excitation spectra and the theoretical expectation from the spinon continuum suggests that the ground state of NaYbSe$_2$ is a QSL with a spinon Fermi surface.

cond-mat.str-el

In-plane uniaxial pressure-induced out-of-plane antiferromagnetic moment and critical fluctuations in BaFe$_2$As$_2$

A small in-plane external uniaxial pressure has been widely used as an effective method to acquire single domain iron pnictide BaFe$_2$As$_2$, which exhibits twin-domains without uniaxial strain below the tetragonal-to-orthorhombic structural (nematic) transition temperature $T_s$. Although it is generally assumed that such a pressure will not affect the intrinsic electronic/magnetic properties of the system, it is known to enhance the antiferromagnetic (AF) ordering temperature $T_N$ ($<T_s$) and create in-plane resistivity anisotropy above $T_s$. Here we use neutron polarization analysis to show that such a strain on BaFe$_2$As$_2$ also induces a static or quasi-static out-of-plane ($c$-axis) AF order and its associated critical spin fluctuations near $T_N/T_s$. Therefore, uniaxial pressure necessary to detwin single crystals of BaFe$_2$As$_2$ actually rotates the easy axis of the collinear AF order near $T_N/T_s$, and such effect due to spin-orbit coupling must be taken into account to unveil the intrinsic electronic/magnetic properties of the system.

cond-mat.supr-con

Strong local moment antiferromagnetic spin fluctuations in V-doped LiFeAs

We use neutron scattering to study vanadium (hole)-doped LiFe$_{1-x}$V$_x$As. In the undoped state, LiFeAs exhibits superconductivity at $T_c=18$ K and transverse incommensurate spin excitations similar to electron overdoped iron pnictides. Upon vanadium-doping to form LiFe$_{0.955}$V$_{0.045}$, the transverse incommensurate spin excitations in LiFeAs transform into longitudinally elongated in a similar fashion as that of potassium (hole) doped Ba$_{0.7}$K$_{0.3}$Fe$_2$As$_2$, but with dramatically enhanced magnetic scattering and elimination of superconductivity. This is different from the suppression of the overall magnetic excitations in hole doped BaFe$_2$As$_2$ and the enhancement of superconductivity near optimal hole doping. These results are consistent with density function theory plus dynamic mean field theory calculations, suggesting that vanadium-doping in LiFeAs may induce an enlarged effective magnetic moment $S_{eff}$ with a spin crossover ground state arising from the inter-orbital scattering of itinerant electrons.

cond-mat.supr-con

Spin fluctuation anisotropy as a probe of orbital-selective hole-electron quasiparticle excitations in detwinned Ba(Fe1-xCox)2As2

We use inelastic neutron scattering to study spin excitation anisotropy in mechanically detwinned Ba(Fe1-xCox)2As2 with x = 0.048 and 0.054. Both samples exhibit a tetragonal-to-orthorhombic structural transition at Ts, a collinear static antiferromagnetic (AF) order at wave vector Q1 = QAF = (1, 0) below the Neel temperature TN, and superconductivity below Tc (Ts > TN > Tc). In the high temperature paramagnetic tetragonal phase (T > Ts), spin excitations centered at Q1 and Q2 = (0, 1) are gapless and have four-fold (C4) rotational symmetry. On cooling to below TN but above Tc, spin excitations become highly anisotropic, developing a gap at Q2 but still are gapless at Q1. Upon entering into the superconducting state, a neutron spin resonance appears at Q1 with no magnetic scattering at Q2. By comparing these results with those from angle resolved photoemission spectroscopy experiments, we conclude that the anisotropic shift of the dyz and dxz bands in detwinned Ba(Fe1-xCox)2As2 below Ts is associated with the spin excitation anisotropy, and the superconductivity-induced resonance arises from the electron-hole Fermi surface nesting of quasiparticles with the dyz orbital characters.

cond-mat.supr-con

c-axis pressure induced antiferromagnetic order in optimally P-doped BaFe2(As0.70P0.30)2 superconductor

Superconductivity in BaFe2(As1-xPx)2 iron pnictides emerges when its in-plane two-dimensional (2D) orthorhombic lattice distortion associated with nematic phase at Ts and three-dimensional (3D) collinear antiferromagnetic (AF) order at TN (Ts = TN) are gradually suppressed with increasing x, reaching optimal superconductivity around x = 0.30 with Tc $\approx$ 30 K. Here we show that a moderate uniaxial pressure along the c-axis in BaFe2(As0.70P0.30)2 spontaneously induces a 3D collinear AF order with TN = Ts > 30 K, while only slightly suppresses Tc. Although a ~ 400 MPa pressure compresses the c-axis lattice while expanding the in-plane lattice and increasing the nearest-neighbor Fe-Fe distance, it barely changes the average iron-pnictogen height in BaFe2(As0.70P0.30)2. Therefore, the pressure- induced AF order must arise from a strong in-plane magnetoelastic coupling, suggesting that the 2D nematic phase is a competing state with superconductivity.

cond-mat.supr-con

Unusual suppression of a spin resonance mode with magnetic field in underdoped NaFe$_{1-x}$Co$_x$As: Evidence for orbital-selective pairing

We use inelastic neutron scattering to study the fate of the two spin resonance modes in underdoped superconducting NaFe$_{1-x}$Co$_x$As ($x=0.0175$) under applied magnetic fields. While an applied in-plane magnetic field of $B=12$ T only modestly suppresses superconductivity and enhances static antiferromagnetic order, the two spin resonance modes display disparate responses. The spin resonance mode at higher energy is mildly suppressed, consistent with the field effect in other unconventional superconductors. The spin resonance mode at lower energy, on the other hand, is almost completely suppressed. Such dramatically different responses to applied magnetic field indicate distinct origins of the two spin resonance modes, resulting from the strongly orbital-selective nature of spin excitations and Cooper-pairing in iron-based superconductors.

cond-mat.supr-con

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

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

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

Superconductivity and electronic fluctuations in Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ studied by Raman scattering

Using polarization-resolved electronic Raman scattering we study under-doped, optimally-doped and over-doped Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ samples in the normal and superconducting states. We show that low-energy nematic fluctuations are universal for all studied doping range. In the superconducting state, we observe two distinct superconducting pair breaking peaks corresponding to one large and one small superconducting gaps. In addition, we detect a collective mode below the superconducting transition in the B$_{2g}$ channel and determine the evolution of its binding energy with doping. Possible scenarios are proposed to explain the origin of the in-gap collective mode. In the superconducting state of the under-doped regime, we detect a re-entrance transition below which the spectral background changes and the collective mode vanishes.

cond-mat.supr-con

Spin anisotropy due to spin-orbit coupling in optimally hole-doped Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$

We use polarized inelastic neutron scattering to study the temperature and energy dependence of spin space anisotropies in the optimally hole-doped iron pnictide Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$ ($T_{\rm c}=38$ K). In the superconducting state, while the high-energy part of the magnetic spectrum is nearly isotropic, the low-energy part displays a pronouced anisotropy, manifested by a $c$-axis polarized resonance. We also observe that the spin anisotropy in superconducting Ba$_{0.67}$K$_{0.33}$Fe$_{2}$As$_{2}$ extends to higher energies compared to electron-doped BaFe$_{2-x}TM_{x}$As$_{2}$ ($TM=$Co, Ni) and isovalent-doped BaFe$_{2}$As$_{1.4}$P$_{0.6}$, suggesting a connection between $T_{\rm c}$ and the energy scale of the spin anisotropy. In the normal state, the low-energy spin anisotropy for optimally hole- and electron-doped iron pnictides onset at temperatures similar to the temperatures at which the elastoresistance deviate from Curie-Weiss behavior, pointing to a possible connection between the two phenomena. Our results highlight the relevance of the spin-orbit coupling to the superconductivity of the iron pnictides.

cond-mat.supr-con

Electron doping evolution of the neutron spin resonance in NaFe$_{1-x}$Co$_{x}$As

Neutron spin resonance, a collective magnetic excitation coupled to superconductivity, is one of the most prominent features shared by a broad family of unconventional superconductors including copper oxides, iron pnictides, and heavy fermions. In this work, we study the doping evolution of the resonances in NaFe$_{1-x}$Co$_x$As covering the entire superconducting dome. For the underdoped compositions, two resonance modes coexist. As doping increases, the low-energy resonance gradually loses its spectral weight to the high-energy one but remains at the same energy. By contrast, in the overdoped regime we only find one single resonance, which acquires a broader width in both energy and momentum, but retains approximately the same peak position even when $T_c$ drops by nearly a half compared to optimal doping. These results suggest that the energy of the resonance in electron overdoped NaFe$_{1-x}$Co$_x$As is neither simply proportional to $T_c$ nor the superconducting gap, but is controlled by the multi-orbital character of the system and doped impurity scattering effect.

cond-mat.supr-con

Electron doping evolution of the magnetic excitations in NaFe$_{1-x}$Co$_x$As

We use time-of-flight (ToF) inelastic neutron scattering (INS) spectroscopy to investigate the doping dependence of magnetic excitations across the phase diagram of NaFe$_{1-x}$Co$_x$As with $x=0, 0.0175, 0.0215, 0.05,$ and $0.11$. The effect of electron-doping by partially substituting Fe by Co is to form resonances that couple with superconductivity, broaden and suppress low energy ($E\le 80$ meV) spin excitations compared with spin waves in undoped NaFeAs. However, high energy ($E> 80$ meV) spin excitations are weakly Co-doping dependent. Integration of the local spin dynamic susceptibility $χ^{\prime\prime}(ω)$ of NaFe$_{1-x}$Co$_x$As reveals a total fluctuating moment of 3.6 $μ_B^2$/Fe and a small but systematic reduction with electron doping. The presence of a large spin gap in the Co-overdoped nonsuperconducting NaFe$_{0.89}$Co$_{0.11}$As suggests that Fermi surface nesting is responsible for low-energy spin excitations. These results parallel Ni-doping evolution of spin excitations in BaFe$_{2-x}$Ni$_x$As$_2$, confirming the notion that low-energy spin excitations coupling with itinerant electrons are important for superconductivity, while weakly doping dependent high-energy spin excitations result from localized moments.

cond-mat.supr-con

Anisotropic neutron spin resonance in underdoped superconducting NaFe1-xCoxAs

We use polarized inelastic neutron scattering (INS) to study spin excitations in superconducting NaFe0.985Co0.015As (C15) with static antiferromagnetic (AF) order along the a-axis of the orthorhombic structure and NaFe0.935Co0.045As (C45) without AF order. In previous unpolarized INS work, spin excitations in C15 were found to have a dispersive sharp resonance near Er1=3.25 meV and a broad dispersionless mode at Er2=6 meV. Our neutron polarization analysis reveals that the dispersive resonance in C15 is highly anisotropic and polarized along the a- and c-axis, while the dispersionless mode is isotropic similar to that of C45. Since the a-axis polarized spin excitations of the anisotropic resonance appear below Tc, our data suggests that the itinerant electrons contributing to the magnetism are also coupled to the superconductivity.

cond-mat.supr-con

Double neutron spin resonances and gap anisotropy in underdoped superconducting NaFe0.985Co0.015As

We use inelastic neutron scattering to show that superconductivity in electron-underdoped NaFe0.985Co0.015As induces a dispersive sharp resonance near Er1 = 3:25 meV and a broad dis- persionless mode at Er2 = 6 meV. However, similar measurements on overdoped superconducting NaFe0:955Co0:045As find only a single sharp resonance at Er = 7 meV. We connect these results with the observations of angle-resolved photoemission spectroscopy that the superconducting gaps in the electron Fermi pockets are anisotropic in the underdoped material but become isotropic in the overdoped case. Our analysis indicates that both the double neutron spin resonances and gap anisotropy originate from the orbital dependence of the superconducting pairing in the iron pnic- tides. Our discovery also shows the importance of the inelastic neutron scattering in detecting the multiorbital superconducting gap structures of iron pnictides.

cond-mat.supr-con

In-plane spin excitation anisotropy in the paramagnetic phase of NaFeAs

We use unpolarized and polarized inelastic neutron scattering to study low-energy spin excitations in NaFeAs, which exhibits a tetragonal-to-orthorhombic lattice distortion at $T_s\approx 58$ K followed by a collinear antiferromagnetic (AF) order below $T_N\approx 45$ K. In the AF ordered state ($T T_s$), spin excitations become more isotropic. Since similar magnetic anisotropy is also observed in the paramagnetic tetragonal phase of superconducting BaFe$_{1.904}$Ni$_{0.096}$As$_2$, our results suggest that the spin excitation anisotropy in superconducting iron pnictides originates from similar anisotropy already present in their parent compounds.

cond-mat.supr-con

Doping influence of spin dynamics and magnetoelectric effect in hexagonal Y$_{0.7}$Lu$_{0.3}$MnO$_{3}$

We use inelastic neutron scattering to study spin waves and their correlation with the magnetoelectric effect in Y$_{0.7}$Lu$_{0.3}$MnO$_3$. In the undoped YMnO$_3$ and LuMnO$_3$, the Mn trimerization distortion has been suggested to play a key role in determining the magnetic structure and the magnetoelectric effect. In Y$_{0.7}$Lu$_{0.3}$MnO$_3$, we find a much smaller in-plane (hexagonal $ab$-plane) single ion anisotropy gap that coincides with a weaker in-plane dielectric anomaly at $T_N$. Since both the smaller in-plane anisotropy gap and the weaker in-plane dielectric anomaly are coupled to a weaker Mn trimerization distortion in Y$_{0.7}$Lu$_{0.3}$MnO$_3$ comparing to YMnO$_3$ and LuMnO$_3$, we conclude that the Mn trimerization is responsible for the magnetoelectric effect and multiferroic phenomenon in Y$_{1-y}$Lu$_{y}$MnO$_{3}$.

cond-mat.str-el