arXiv subjects

Zhiping Yin

Publications and source records attributed to Zhiping Yin.

At least 37 records · Page 2Linked to original sources

arXiv2020

Magnetic order and fluctuations in quasi-two-dimensional planar magnet Sr(Co$_{1-x}$Ni$_x$)$_2$As$_2$

We use neutron scattering to investigate spin excitations in Sr(Co$_{1-x}$Ni$_{x})_2$As$_2$, which has a $c$-axis incommensurate helical structure of the two-dimensional (2D) in-plane ferromagnetic (FM) ordered layers for $0.013\leq x \leq 0.25$. By comparing the wave vector and energy dependent spin excitations in helical ordered Sr(Co$_{0.9}$Ni$_{0.1}$)$_2$As$_2$ and paramagnetic SrCo$_2$As$_2$, we find that Ni-doping, while increasing lattice disorder in Sr(Co$_{1-x}$Ni$_{x})_2$As$_2$, enhances quasi-2D FM spin fluctuations. However, our band structure calculations within the combined density functional theory and dynamic mean field theory (DFT+DMFT) failed to generate a correct incommensurate wave vector for the observed helical order from nested Fermi surfaces. Since transport measurements reveal increased in-plane and $c$-axis electrical resistivity with increasing Ni-doping and associated lattice disorder, we conclude that the helical magnetic order in Sr(Co$_{1-x}$Ni$_{x})_2$As$_2$ may arise from a quantum order-by-disorder mechanism through the itinerant electron mediated Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions.

cond-mat.str-el↗

arXiv2020

Orbital-selective spin waves in detwinned NaFeAs

The existence of orbital-dependent electronic correlations has been recognized as an essential ingredient to describe the physics of iron-based superconductors. NaFeAs, a parent compound of iron based superconductors, exhibits a tetragonal-to-orthorhombic lattice distortion below $T_s\approx 60$ K, forming an electronic nematic phase with two 90$^\circ$ rotated (twinned) domains, and orders antiferromagnetically below $T_N\approx 42$ K. We use inelastic neutron scattering to study spin waves in uniaxial pressure-detwinned NaFeAs. By comparing the data with combined density functional theory and dynamical mean-field theory calculations, we conclude that spin waves up to an energy scale of $E_\text{crossover} \approx 100$ meV are dominated by $d_{yz}$-$d_{yz}$ intra-orbital scattering processes, which have the two-fold ($C_2$) rotational symmetry of the underlying lattice. On the other hand, the spin wave excitations above $E_\text{crossover}$, which have approximately fourfold ($C_4$) rotational symmetry, arise from the $d_{xy}$-$d_{xy}$ intra-orbital scattering that controls the overall magnetic bandwidth in this material. In addition, we find that the low-energy ($E\approx 6$ meV) spin excitations change from approximate $C_4$ to $C_2$ rotational symmetry below a temperature $T^\ast$ ($>T_s$), while spin excitations at energies above $E_\text{crossover}$ have approximate $C_4$ rotational symmetry and are weakly temperature dependent. These results are consistent with angle resolved photoemission spectroscopy measurements, where the presence of an uniaxial strain necessary to detwin NaFeAs also raises the onset temperature $T^\ast$ of observable orbital-dependent band splitting to above $T_s$, thus supporting the notion of orbital selective spin waves in the nematic phase of iron-based superconductors.

cond-mat.supr-con↗

arXiv2020

Orbital-selective Dirac fermions and extremely flat bands in frustrated kagome-lattice metal CoSn

Layered kagome-lattice 3d transition metals are emerging as an exciting platform to explore the frustrated lattice geometry and quantum topology. However, the typical kagome electronic bands, characterized by sets of the Dirac-like band capped by a phase-destructive flat band, have not been clearly observed, and their orbital physics are even less well investigated. Here, we present close-to-textbook kagome bands with orbital differentiation physics in CoSn, which can be well described by a minimal tight-binding model with single-orbital hopping in Co kagome lattice. The capping flat bands with bandwidth less than 0.2 eV run through the whole Brillouin zone, especially the bandwidth of the flat band of out-of-plane orbitals is less than 0.02 eV along G-M. The energy gap induced by spin-orbit interaction at the Dirac cone of out-of-plane orbitals is much smaller than that of in-plane orbitals, suggesting orbital-selective character of the Dirac fermions.

cond-mat.mtrl-sci↗

arXiv2019

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↗

arXiv2019

Large Magnetoelectric Response in Sr2IrO4/SrTiO3 superlattices with non-equivalent interfaces

Large magnetoelectric response in thin films is highly desired for high-throughput and high-density microelectronic applications. However, the d0 rule in single-phase compounds usually results in a weak interaction between ferroelectric and magnetic orders; the magnetoelectric coupling via elastic resonance in composites restricts their thin-film integration in broadband. Here, we effectuate a concurrence of ferroelectric-like and antiferromagnetic phase transitions in Sr2IrO4/SrTiO3 superlattices by artificial design periodically non-equivalent interfaces, where a maximum magnetoelectric coefficient of ~980 mV cm-1 Oe-1 can be measured. Evidenced by synchrotron X-ray absorption and electron energy loss spectroscopies, a lopsided electron occupation occurs at the interfacial Ti ions. From perturbative calculations and numerical results, a strong coupling of antiferromagnetism and asymmetric electron occupation mediated by spin-orbit interaction leads to a large bulk magnetoelectric response. This atomic tailoring of the quantum order parameters in 3d and 5d oxides provides an alternative pathway towards strong magnetoelectric effects with thin-film integrations.

cond-mat.str-el↗

arXiv2019

A new Majorana platform in an Fe-As bilayer superconductor

Recently, iron-chalcogenide superconductors have emerged as a new and promising platform for studying and manipulating Majorana zero mode (MZM). By combining topological band structure and superconductivity in a multiband material, they provide significant advantages such as higher superconducting transition temperature (Tc) and isolated Majorana mode. However, iron-chalcogenide superconductors, especially Fe(Te,Se), suffer from strong inhomogeneity which may hamper their practical application. On the other hand, some iron-pnictide (Fe-As) superconductors, such as LiFeAs, have been demonstrated to have a similar topological band structure, yet no MZM has been observed in its vortex cores, raising a question of universality of MZM presence in iron-based superconductors. In this work, by using high-resolution angle-resolved photoemission spectroscopy and scanning tunneling microscopy/spectroscopy, we identify the first Fe-As superconductor CaKFe4As4 (Tc = 35 K) which has both the superconducting Dirac surface states and the MZMs inside its vortex cores. The topological band inversion is largely due to the down-shift of the pz band caused by the bilayer band folding in this material. More strikingly, the energies and spatial line profiles of MZM and multiple quantized Caroli-de Gennes-Matricon bound states observed inside the topological vortex can be accurately reproduced by a simple theoretical model derived from a surface Dirac cone, firmly establishing Majorana nature of the zero mode.

cond-mat.supr-con↗

arXiv2019

Coexistence of ferromagnetic and stripe antiferromagnetic spin fluctuations in SrCo$_2$As$_2$

We use inelastic neutron scattering to study energy and wave vector dependence of spin fluctuations in SrCo$_2$As$_2$, derived from SrFe$_{2-x}$Co$_x$As$_2$ iron pnictide superconductors. Our data reveals the coexistence of antiferromagnetic (AF) and ferromagnetic (FM) spin fluctuations at wave vectors $\textbf{Q}_{\rm AF}$=(1,0) and $\textbf{Q}_{\rm FM}$=(0,0)/(2,0), respectively. By comparing neutron scattering results with those of dynamic mean field theory calculation and angle-resolved photoemission spectroscopy experiments, we conclude that both AF and FM spin fluctuations in SrCo$_2$As$_2$ are closely associated with a flat band of the $e_g$ orbitals near the Fermi level, different from the $t_{2g}$ orbitals in superconducting SrFe$_{2-x}$Co$_x$As$_2$. Therefore, Co-substitution in SrFe$_{2-x}$Co$_x$As$_2$ induces a $t_{2g}$ to $e_g$ orbital switching, and is responsible for FM spin fluctuations detrimental to the singlet pairing superconductivity.

cond-mat.str-el↗

arXiv2018

Electronic structure and spin dynamics of ACo2As2 (A=Ba, Sr, Ca)

The electronic structures, charge and spin dynamics of the cobalt pnictide compounds ACo2As2 (A=Ba, Sr, Ca) in the paramagnetic state are investigated by using density functional theory combined with dynamical mean-field theory. In contrast to their iron counterparts, these cobalt pnictide compounds have three-dimensional electronic structures and strong ferromagnetic low-energy spin excitations. The Co 3d eg orbitals dominate the electronic states around the Fermi level and have stronger electronic correlation strength than the Co 3d t2g orbitals. The overall electronic correlation strength is much weaker than that in the iron arsenides, however, the most strongly correlated Co 3d x2-y2 orbital, especially in CaCo2As2, has electronic correlation strength comparable to Fe 3d t2g orbitals in iron arsenides. ACo2As2 (A=Ba, Sr, Ca) shows similar electronic structures where a conduction band of primarily Co 3d x2-y2 orbital character is close to a Van Hove singularity around the Brillouin-zone corner, which promotes ferromagnetic low-energy spin excitations. Originated from its increased nearest-neighbor Co-Co distance and significantly reduced As height from the Co plane, the strong electronic correlation strength and close proximity to the Van Hove singularity of the Co 3d x2-y2 orbital in CaCo2As2 is responsible for its unique A-type antiferromagnetic order observed in experiments. In comparison, despite substantial ferromagnetic low-energy spin excitations, BaCo2As2 and SrCo2As2 remain paramagnetic down to very low temperature because the Co 3d x2-y2 orbital has weaker electronic correlation strength and is further away from the Van Hove singularity.

cond-mat.str-el↗

arXiv2018

Coexistence of ferromagnetic and stripe-type antiferromagnetic spin fluctuations in YFe$_2$Ge$_2$

We report neutron scattering measurements of single-crystalline YFe$_2$Ge$_2$ in the normal state, which has the same crystal structure to the 122 family of iron pnictide superconductors. YFe$_2$Ge$_2$ does not exhibit long range magnetic order, but exhibits strong spin fluctuations. Like the iron pnictides, YFe$_2$Ge$_2$ displays anisotropic stripe-type antiferromagnetic spin fluctuations at ($π$, $0$, $π$). More interesting, however, is the observation of strong spin fluctuations at the in-plane ferromagnetic wavevector ($0$, $0$, $π$). These ferromagnetic spin fluctuations are isotropic in the ($H$, $K$) plane, whose intensity exceeds that of stripe spin fluctuations. Both the ferromagnetic and stripe spin fluctuations remain gapless down to the lowest measured energies. Our results naturally explain the absence of magnetic order in YFe$_2$Ge$_2$ and also imply that the ferromagnetic correlations may be a key ingredient for iron-based materials.

cond-mat.supr-con↗

arXiv2018

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↗

arXiv2018

Collapse of critical nematic fluctuations in FeSe under pressure

We report the evolution of the electronic nematic susceptibility in FeSe via Raman scattering as a function of hydrostatic pressure up to 5.8 GPa where the superconducting transition temperature $T_{c}$ reaches its maximum. The critical nematic fluctuations observed at low pressure vanish above 1.6 GPa, indicating they play a marginal role in the four-fold enhancement of $T_{c}$ at higher pressures. The collapse of nematic fluctuations appears to be linked to a suppression of low energy electronic excitations which manifests itself by optical phonon anomalies at around 2 GPa, in agreement with lattice dynamical and electronic structure calculations using local density approximation combined with dynamical mean field theory. Our results reveal two different regimes of nematicity in the phase diagram of FeSe under pressure: a d-wave Pomeranchuk instability of the Fermi surface at low pressure and a magnetic driven orthorhombic distortion at higher pressure.

cond-mat.supr-con↗

arXiv2017

Two-dimensional Massless Dirac Fermions in Antiferromagnetic AFe2As2 (A = Ba, Sr)

We report infrared studies of AFe$_{2}$As$_{2}$ (A = Ba, Sr), two representative parent compounds of iron-arsenide superconductors, at magnetic fields (B) up to 17.5 T. Optical transitions between Landau levels (LLs) were observed in the antiferromagnetic states of these two parent compounds. Our observation of a $\sqrt{B}$ dependence of the LL transition energies, the zero-energy intercepts at B = 0 T under the linear extrapolations of the transition energies and the energy ratio ($\sim$ 2.4) between the observed LL transitions, combined with the linear band dispersions in two-dimensional (2D) momentum space obtained by theoretical calculations, demonstrates the existence of massless Dirac fermions in antiferromagnetic BaFe$_{2}$As$_{2}$. More importantly, the observed dominance of the zeroth-LL-related absorption features and the calculated bands with extremely weak dispersions along the momentum direction $k_{z}$ indicate that massless Dirac fermions in BaFe$_{2}$As$_{2}$ are 2D. Furthermore, we find that the total substitution of the barium atoms in BaFe$_{2}$As$_{2}$ by strontium atoms not only maintains 2D massless Dirac fermions in this system, but also enhances their Fermi velocity, which supports that the Dirac points in iron-arsenide parent compounds are topologically protected.

cond-mat.mtrl-sci↗

arXiv2017

Structure of spin excitations in heavily electron-doped Li0.8Fe0.2ODFeSe superconductors

Heavily electron-doped iron-selenide (HEDIS) high-transition-temperature (high-$T_{\rm{c}}$) superconductors, which have no hole Fermi pockets, but have a notably high $T_{\rm{c}}$, have challenged the prevailing $s$$_\pm$ pairing scenario originally proposed for iron pnictides containing both electron and hole pockets. The microscopic mechanism underlying the enhanced superconductivity in HEDIS remains unclear. Here, we used neutron scattering to study the spin excitations of the HEDIS material Li$_{0.8}$Fe$_{0.2}$ODFeSe ($T_{\rm{c}}$ = 41 K). Our data revealed nearly ring-shaped magnetic resonant excitations surrounding ($π$, $π$) at $\sim$ 21 meV. As the energy increased, the spin excitations assumed a diamond shape, and they dispersed outward until the energy reached $\sim$ 60 meV and then inward at higher energies. The observed energy-dependent momentum structure and twisted dispersion of spin excitations near ($π$, $π$) are analogous to those of hole-doped cuprates in several aspects, thus implying that such spin excitations are essential for the remarkably high $T_{\rm{c}}$ in these materials.

cond-mat.supr-con↗

arXiv2017

Observation of an Emergent Coherent State in the Iron-Based Superconductor KFe$_\mathbf{2}$As$_\mathbf{2}$

The optical properties of KFe$_2$As$_2$ have been measured for light polarized in the a-b planes over a wide temperature and frequency range. Below $T^\ast\simeq 155$ K, where this material undergoes an incoherent-coherent crossover, we observe a new coherent response emerging in the optical conductivity. A spectral weight analysis suggests that this new feature arises out of high-energy bound states. Below about $T_{\rm FL} \simeq 75$ K the scattering rate for this new feature is quadratic in temperature, indicating a Fermi-liquid response. Theory calculations suggest this crossover is dominated by the $d_{xy}$ orbital. Our results advocate for Kondo-type screening as the mechanism for the orbital-selective incoherent-coherent crossover in hole-overdoped KFe$_2$As$_2$.

cond-mat.supr-con↗

arXiv2017

Uniaxial pressure effect on the magnetic ordered moment and transition temperatures in BaFe$_{2-x}T_x$As$_2$ ($T=$Co, Ni)

We use neutron diffraction and muon spin relaxation to study the effect of in-plane uniaxial pressure on the antiferromagnetic (AF) orthorhombic phase in BaFe$_2$As$_2$ and its Co- and Ni-substituted members near optimal superconductivity. In the low temperature AF ordered state, uniaxial pressure necessary to detwin the orthorhombic crystals also increases the magnetic ordered moment, reaching an 11$\%$ increase under 40 MPa for BaFe$_{1.9}$Co$_{0.1}$As$_2$, and a 15$\%$ increase for BaFe$_{1.915}$Ni$_{0.085}$As$_2$. We also observe an increase of the AF ordering temperature ($T_N$) of about 0.25 K/MPa in all compounds, consistent with density functional theory calculations that reveal better Fermi surface nesting for itinerant electrons under uniaxial pressure. The doping dependence of the magnetic ordered moment is captured by combining dynamical mean field theory with density functional theory, suggesting that the pressure-induced moment increase near optimal superconductivity is closely related to quantum fluctuations and the nearby electronic nematic phase.

cond-mat.supr-con↗

arXiv2017

Spin excitations and the Fermi surface of superconducting FeS

High-temperature superconductivity occurs near antiferromagnetic instabilities and nematic state. Debate remains on the origin of nematic order in FeSe and its relation with superconductivity. Here, we use transport, neutron scatter- ing and Fermi surface measurements to demonstrate that hydro-thermo grown superconducting FeS, an isostructure of FeSe, is a tetragonal paramagnet without nematic order and with a quasiparticle mass significantly reduced from that of FeSe. Only stripe-type spin excitation is observed up to 100 meV. No direct coupling between spin excitation and superconductivity in FeS is found, suggesting that FeS is less correlated and the nematic order in FeSe is due to competing checkerboard and stripe spin fluctuations.

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

Orbital selective spin excitations and their impact on superconductivity of LiFe1-xCoxAs

We use neutron scattering to study spin excitations in single crystals of LiFe$_{0.88}$Co$_{0.12}$As, which is located near the boundary of the superconducting phase of LiFe$_{1-x}$Co$_{x}$As and exhibits non-Fermi-liquid behavior indicative of a quantum critical point. By comparing spin excitations of LiFe$_{0.88}$Co$_{0.12}$As with a combined density functional theory (DFT) and dynamical mean field theory (DMFT) calculation, we conclude that wave-vector correlated low energy spin excitations are mostly from the $d_{xy}$ orbitals, while high-energy spin excitations arise from the $d_{yz}$ and $d_{xz}$ orbitals. Unlike most iron pnictides, the strong orbital selective spin excitations in LiFeAs family cannot be described by anisotropic Heisenberg Hamiltonian. While the evolution of low-energy spin excitations of LiFe$_{1-x}$Co$_x$As are consistent with electron-hole Fermi surface nesting condition for the $d_{xy}$ orbital, the reduced superconductivity in LiFe$_{0.88}$Co$_{0.12}$As suggests that Fermi surface nesting conditions for the $d_{yz}$ and $d_{xz}$ orbitals are also important for superconductivity in iron pnictides.

cond-mat.supr-con↗