arXiv subjects

Yi-feng Yang

Publications and source records attributed to Yi-feng Yang.

At least 109 records · Page 6Linked to original sources

arXiv2017

Orbital-dependent charge dynamics in MnP revealed by optical study

Unconventional superconductivity often emerges at the border of long-range magnetic orders. Understanding the low-energy charge dynamics may provide crucial information on the formation of superconductivity. Here we report the unpolarized/polarized optical conductivity study of high quality MnP single crystals at ambient pressure. Our data reveal two types of charge carriers with very different lifetimes. In combination with the first-principles calculations, we show that the short-lifetime carriers have flat Fermi sheets which become gapped in the helimagnetic phase, causing a dramatic change in the low-frequency optical spectra, while the long-lifetime carriers are anisotropic three-dimensional like which are little affected by the magnetic transitions and provide major contributions to the transport properties. This orbital-dependent charge dynamics originates from the special crystal structure of MnP and may have an influence on the unconventional superconductivity and its interplay with helimagnetism at high pressures.

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

Hybridization oscillation in the one-dimensional Kondo-Heisenberg model with Kondo holes

We use the density matrix renormalization group method to study the properties of the one-dimensional Kondo-Heisenberg model doped with Kondo holes. We find that the perturbation of the Kondo holes to the local hybridization exhibits spatial oscillation pattern and its amplitude decays exponentially with distance away from the Kondo hole sites. The hybridization oscillation is correlated with both the charge density oscillation of the conduction electrons and the oscillation in the correlation function of the Heisenberg spins. In particular, we find that the oscillation wavelength for intermediate Kondo couplings is given by the Fermi wavevector of the large Fermi surface even before it is formed. This suggests that heavy electrons responsible for the oscillation are already present in this regime and start to accumulate around the to-be-formed large Fermi surface in the Brillouin zone.

cond-mat.str-el↗

arXiv2017

Superconductivity in pressurized CeRhGe3 and related non-centrosymmetric compounds

We report the discovery of superconductivity in pressurized CeRhGe3, until now the only remaining non-superconducting member of the isostructural family of non-centrosymmetric heavy-fermion compounds CeTX3 (T = Co, Rh, Ir and X = Si, Ge). Superconductivity appears in CeRhGe3 at a pressure of 19.6 GPa and the transition temperature Tc reaches a maximum value of 1.3 K at 21.5 GPa. This finding provides an opportunity to establish systematic correlations between superconductivity and materials properties within this family. Though ambient-pressure unit-cell volumes and critical pressures for superconductivity vary substantially across the series, all family members reach a maximum Tcmax at a common critical cell volume Vcrit, and Tcmax at Vcrit increases with increasing spin-orbit coupling strength of the d-electrons. These correlations show that substantial Kondo hybridization and spin-orbit coupling favor superconductivity in this family, the latter reflecting the role of broken centro-symmetry.

cond-mat.supr-con↗

arXiv2017

Universal linear-temperature resistivity: possible quantum diffusion transport in strongly correlated superconductors

The strongly correlated electron fluids in high temperature cuprate superconductors demonstrate an anomalous linear temperature ($T$) dependent resistivity behavior, which persists to a wide temperature range without exhibiting saturation. As cooling down, those electron fluids lose the resistivity and condense into the superfluid. However, the origin of the linear-$T$ resistivity behavior and its relationship to the strongly correlated superconductivity remain a mystery. Here we report a universal relation $dρ/dT=(μ_0k_B/\hbar)λ^2_L$, which bridges the slope of the linear-$T$-dependent resistivity ($dρ/dT$) to the London penetration depth $λ_L$ at zero temperature among cuprate superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ and heavy fermion superconductors CeCoIn$_5$, where $μ_0$ is vacuum permeability, $k_B$ is the Boltzmann constant and $\hbar$ is the reduced Planck constant. We extend this scaling relation to different systems and found that it holds for other cuprate, pnictide and heavy fermion superconductors as well, regardless of the significant differences in the strength of electronic correlations, transport directions, and doping levels. Our analysis suggests that the scaling relation in strongly correlated superconductors could be described as a hydrodynamic diffusive transport, with the diffusion coefficient ($D$) approaching the quantum limit $D\sim\hbar/m^*$, where $m^*$ is the quasi-particle effective mass.

cond-mat.supr-con↗

arXiv2017

Heavy fermion behavior in the quasi-one-dimensional Kondo lattice CeCo2Ga8

Dimensionality plays an essential role in determining the anomalous non-Fermi liquid properties in heavy fermion systems. So far most heavy fermion compounds are quasi-two-dimensional or three-dimensional. Here we report the synthesis and systematic investigations of the single crystals of the quasi-one-dimensional Kondo lattice CeCo$_2$Ga$_8$. Resistivity measurements at ambient pressure reveal the onset of coherence at $T^*\approx 20\,$K and non-Fermi liquid behavior with linear temperature dependence over a decade in temperature from 2 K to 0.1 K. The specific heat increases logarithmically with lowering temperature between 10 K and 2 K and reaches 800 mJ/mol K$^2$ at 1 K, suggesting that CeCo$_2$Ga$_8$ is a heavy fermion compound in the close vicinity of a quantum critical point. Resistivity measurements under pressure further confirm the non-Fermi liquid behavior in a large temperature-pressure range. The magnetic susceptibility is found to follow the typical behavior for a one-dimensional (1D) spin chain from 300 K down to $T^*$, and first-principles calculations predict flat Fermi surfaces for the itinerant $f$-electron bands. These suggest that CeCo$_2$Ga$_8$ is a rare example of the quasi-1D Kondo lattice, but its non-Fermi liquid behaviors resemble those of the quasi-two-dimensional YbRh$_2$Si$_2$ family. The study of the quasi-one-dimensional CeCo$_2$Ga$_8$ family may therefore help us to understand the role of dimensionality on heavy fermion physics and quantum criticality.

cond-mat.str-el↗

arXiv2017

Quantum critical scaling and fluctuations in Kondo lattice materials

We propose a new phenomenological framework for three classes of Kondo lattice materials that incorporates the interplay between the fluctuations associated with the antiferromagnetic quantum critical point and those produced by the hybridization quantum critical point that marks the end of local moment behavior. We show that these fluctuations give rise to two distinct regions of quantum critical scaling: hybridization fluctuations are responsible for the logarithmic scaling in the density of states of the heavy electron Kondo liquid that emerges below the coherence temperature T*; while the unconventional power law scaling in the resistivity that emerges at lower temperatures below T_QC may reflect the combined effects of hybridization and antiferromagnetic quantum critical fluctuations. Our framework is supported by experimental measurements on CeCoIn5, CeRhIn5 and other heavy electron materials.

cond-mat.str-el↗

arXiv2017

First-principles calculations of the magnetic and electronic structures of MnP under pressure

Manganese monophosphide (MnP) shows complicated magnetic states varying with both temperature and pressure. We calculate the magnetic and electronic structures of MnP at different pressures using first-principles methods and obtain spiral ground states whose propagation vector changes from the c-axis at low pressure to the b-axis at high pressure. In between, we find a ferromagnetic state, as observed in the experimental phase diagram. The propagation vector of the spiral states is found to vary nonmonotonically with pressure, consistent with neutron measurements. Our results indicate that the complicated magnetic phase diagram originates from a delicate competition between neighboring exchange interactions between the Mn-ions. At all pressures, the electronic structures indicate the existence of quasi-one-dimensional charge carriers, which appear in the ferromagnetic state and become gapped in the spiral state, and anisotropic three-dimensional charge carriers. We argue that this two-fluid behavior originates from the special crystal structure of MnP and may be relevant for understanding the pairing mechanism of the superconductivity at the border of the high pressure spiral phase.

cond-mat.supr-con↗

arXiv2017

Symmetry-enforced heavy-fermion physics in the quadruple-perovskite CaCu3Ir4O12

Heavy-fermion materials are mostly rare-earth or actinide intermetallics with very few exceptions in d-electron systems. The physical mechanism for these d-electron heavy fermion systems remains unclear. Here by studying the quadruple-perovskite CaCu3Ir4O12, we propose a symmetry-based mechanism that may enforce heavy-fermion physics in d-electron systems. We show that electron hoppings between neighboring Cu 3d-orbitals are strictly prohibited by the crystal symmetry, so that Cu 3d-electrons can only become delocalized through hybridization with other more itinerant bands, resembling that in typical heavy-fermion rare-earth intermetallics. This provides a useful way to enforce heavy-fermion physics in d-electron systems and may help future design of new heavy-fermion materials.

cond-mat.str-el↗

arXiv2017

Doping-induced perturbation and percolation in the two-dimensional Anderson lattice

We examine the doping effects in the two-dimensional periodic Anderson model using the determinant Quantum Monte Carlo (DQMC) method. We observe bound states around the Kondo hole site and find that the heavy electron states are destroyed at the nearest-neighbor sites. Our results show no clear sign of hybridization oscillation predicted in previous mean-field calculations. We further study the electron transport with increasing doping and as a function of temperature and obtain a critical doping at x_c~0.6 that marks a transition from the Kondo insulator regime to the single-ion Kondo regime. The value of x_c is in good agreement with the predicted threshold for the site percolation. Our results confirm the percolative nature of the insulator-metal transition observed in doped Kondo insulators.

cond-mat.str-el↗

arXiv2017

Universal scaling in the Knight shift anomaly of doped periodic Anderson model

We report a Dynamical Cluster Approximation (DCA) investigation of the doped periodic Anderson model (PAM) to explain the universal scaling in the Knight shift anomaly predicted by the phenomenological two-fluid model and confirmed in many heavy-fermion compounds. We calculate the quantitative evolution of the orbital-dependent magnetic susceptibility and reproduce correctly the two-fluid prediction in a large range of doping and hybridization. Our results confirm the presence of a temperature/energy scale $T^{\ast}$ for the universal scaling and show distinctive behavors of the Knight shift anomaly in response to other "orders" at low temperatures. However, comparison with the temperature evolution of the calculated resistivity and quasiparticle spectral peak indicates a different characteristic temperature from $T^*$, in contradiction with the experimental observation in CeCoIn$_5$ and other compounds. This reveals a missing piece in the current model calculations in explaining the two-fluid phenomenology.

cond-mat.str-el↗

arXiv2016

Recommender Engine for Continuous Time Quantum Monte Carlo Methods

Recommender systems play an essential role in the modern business world. They recommend favorable items like books, movies, and search queries to users based on their past preferences. Applying similar ideas and techniques to Monte Carlo simulations of physical systems boosts their efficiency without sacrificing accuracy. Exploiting the quantum to classical mapping inherent in the continuous-time quantum Monte Carlo methods, we construct a classical molecular gas model to reproduce the quantum distributions. We then utilize powerful molecular simulation techniques to propose efficient quantum Monte Carlo updates. The recommender engine approach provides a general way to speed up the quantum impurity solvers.

cond-mat.str-el↗

arXiv2016

A conducting nano-filament (CNF) network as a precursor to the origin of superconductivity in electron-doped copper oxides

Emergency of superconductivity at the instabilities of antiferromagnetism has been widely recognized in unconventional superconductors. In copper-oxide superconductors, spin fluctuations play a predominant role in electron pairing with electron dopants yet composite orders veil the nature of superconductivity for hole-doped family. However, in electron-doped copper oxide superconductors (cuprates) the AFM critical end point is still in controversy for different probes, demonstrating high sensitivity to oxygen content. Here, by carefully tuning the oxygen content, a systematic study of the Hall signal and magnetoresistivity up to 58 Tesla on LCCO thin films identifies two characteristic temperatures. The former is quite robust, whereas the latter becomes flexible with increasing magnetic field, thereby linking respectively to two- and three-dimensional AFM, evident from the multidimensional phase diagram as a function of oxygen and Ce dopants. A rigorous theoretical analysis of the presented data suggest the existence of conductive nano-filamentary structures that effectively corroborate all previously reported field studies. The new findings provide a uniquely consistent alternative picture in understanding the interactions between AFM and superconductivity in electron-doped cuprates and offer a consolidating interpretation to the pioneering scaling law in cuprates recently established by Bozovic et al. (Nature, 2016)

cond-mat.mes-hall↗

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

Spatial interferences in the electron transport of heavy fermion materials

The scanning tunneling microscopy/spectroscopy and the point contact spectroscopy represent one of the major progresses in recent heavy fermion research. Both have revealed important information on the composite nature of the emergent heavy electron quasiparticles. However, a detailed and thorough microscopic understanding of the similarities and differences in the underlying physical processes of these techniques is still lacking. Here we study the electron transport in the normal state of the periodic Anderson lattice by using the Keldysh nonequilibrium Green's function technique. In addition to the well-known Fano interference between the conduction and f-electron channels, our results further reveal the effect of spatial interference between different spatial paths at the interface on the differential conductance and their interesting interplay with the band features such as the hybridization gap and the Van Hove singularity. We find that the spatial interference leads to a weighted average in the momentum space for the electron transport and could cause suppression of the electronic band features under certain circumstances. In particular, it reduces the capability of probing the f-electron spectral weight near the edges of the hybridization gap for large interface depending on the Fermi surface of the lead. Our results indicates an intrinsic inefficiency of the point contact spectroscopy in probing the f-electrons.

cond-mat.str-el↗

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

Quantum phase transition and destruction of Kondo effect in pressurized SmB6

SmB6 is a promising candidate material that promises to elucidate the connection between strong correlations and topological electronic states, which is a major challenge in condensed matter physics. The electron correlations are responsible for the development of multiple gaps in SmB6, whose elucidation is sorely needed. Here we do so by studying the evolutions of the gaps and other corresponding behaviors under pressure. Our measurements of the valence, Hall effect and electrical resistivity clearly identify the gap which is associated with the bulk Kondo hybridization and, moreover, uncover a pressure-induced quantum phase transition from the putative topological Kondo insulating state to a Fermi-liquid state at ~4 GPa. We provide the evidences for the transition by a jump of inverse Hall coefficient, a diverging tendency of the electron-electron scattering coefficient and, thereby, a destruction of the Kondo entanglement in the ground state. These effects take place in a mixed-valence background. Our results raise the new prospect for studying topological electronic states in quantum critical materials settings.

cond-mat.str-el↗