arXiv subjects

Z. P. Yin

Publications and source records attributed to Z. P. Yin.

At least 19 recordsLinked to original sources

arXiv2021

Revealing a charge-density-wave gap in the predicted weak topological insulator HoSbTe

HoSbTe was predicted to be a weak topological insulator, whose spin-orbit coupling (SOC) gaps are reported to be as large as hundreds of meV. Utilizing infrared spectroscopy, we find that the compound is of metallic nature from 350 K down to 10 K. Particularly, both of its itinerant carrier density and scattering rate are demonstrated to decrease with temperature cooling, which is responsible for the appearance of a broad hump feature in the temperature dependent resistivity around 200 K. More importantly, we reveal the appearance of a charge density wave (CDW) gap in addition to the SOC related gap. The energy scale of the CDW gap is identified to be 364 meV at 10 K, which shift to 252 meV at 350 K. The coexistence of CDW and SOC gaps in the same compound paves a new avenue to explore more intriguing physics.

cond-mat.str-el↗

arXiv2020

Strong interlayer coupling in two-dimensional PbSe with high thermoelectric performance

It was generally assumed that weak van der Waals interactions exist between neighboring layers in the two-dimensional group-IV chalcogenides. Using PbSe as a prototypal example, however, we find additional strong coupling between the Pb-Pb layers, as evidenced by detailed analysis of the differential charge density. The coupling resembles covalent-like bond and exhibits strong harmonicity around the equilibrium distance, which can be fine tuned to obviously reduce the phonon thermal conductivity but slightly change the electronic transport of PbSe. As a consequence, a maximum ZT value of 2.5 can be realized at 900 K for the p-type system. Our work offers an effective and feasible design strategy to enhance the thermoelectric performance of similar layered structures.

cond-mat.mtrl-sci↗

arXiv2019

Photoemission Spectroscopic Evidence for the Dirac Nodal Line in Monoclinic Semimetal SrAs$_3$

Topological nodal-line semimetals with exotic quantum properties are characterized by symmetry-protected line-contact bulk band crossings in the momentum space. However, in most of identified topological nodal-line compounds, these topological non-trivial nodal lines are enclosed by complicated topological trivial states at the Fermi energy ($E_F$), which would perplex their identification and hinder further applications. Utilizing angle-resolved photoemission spectroscopy and first-principles calculations, we provide compelling evidence for the existence of Dirac nodal-line fermions in the monoclinic semimetal SrAs$_3$, which are close to $E_F$ and away from distraction of complex trivial Fermi surfaces or surface states. Our calculation indicates that two bands with opposite parity are inverted around \emph{Y} near $E_F$, which results in the single nodal loop at the $Γ$-\emph{Y}-\emph{S} plane with a negligible spin-orbit coupling effect. We track these band crossings and then unambiguously identify the complete nodal loop quantitatively, which provides a critical experimental support to the prediction of nodal-line fermions in the CaP$_3$ family of materials. Hosting simple topological non-trivial bulk electronic states around $E_F$ and no interfering with surface states on the natural cleavage plane, SrAs$_3$ is expected to be a potential platform for topological quantum state investigation and applications.

cond-mat.mes-hall↗

arXiv2019

Doping evolution of the charge excitations and electron correlations in electron-doped superconducting La$_{2-x}$Ce$_{x}$CuO$_{4}$

Electron correlations play a dominant role in the charge dynamics of the cuprates. We use resonant inelastic x-ray scattering (RIXS) to track the doping dependence of the collective charge excitations in electron doped La$_{2-x}$Ce$_{x}$CuO$_{4}$(LCCO). From the resonant energy dependence and the out-of-plane momentum dependence, the charge excitations are identified as three-dimensional (3D) plasmons, which reflect the nature of the electronic structure and Coulomb repulsion on both short and long length scales. With increasing electron doping, the plasmon excitations show monotonic hardening in energy, a consequence of the electron correlation effect on electron structure near the Fermi surface (FS). Importantly, the plasmon excitations evolve from a broad feature into a well defined peak with much increased life time, revealing the evolution of the electrons from incoherent states to coherent quasi-particles near the FS. Such evolution marks the reduction of the short-range electronic correlation, and thus the softening of the Mottness of the system with increasing electron doping.

cond-mat.supr-con↗

arXiv2018

Robust and clean Majorana zero mode in the vortex core of high-temperature superconductor (Li0.84Fe0.16)OHFeSe

The Majorana fermion, which is its own anti-particle and obeys non-abelian statistics, plays a critical role in topological quantum computing. It can be realized as a bound state at zero energy, called a Majorana zero mode (MZM), in the vortex core of a topological superconductor, or at the ends of a nanowire when both superconductivity and strong spin orbital coupling are present. A MZM can be detected as a zero-bias conductance peak (ZBCP) in tunneling spectroscopy. However, in practice, clean and robust MZMs have not been realized in the vortices of a superconductor, due to contamination from impurity states or other closely-packed Caroli-de Gennes-Matricon (CdGM) states, which hampers further manipulations of Majorana fermions. Here using scanning tunneling spectroscopy, we show that a ZBCP well separated from the other discrete CdGM states exists ubiquitously in the cores of free vortices in the defect free regions of (Li0.84Fe0.16)OHFeSe, which has a superconducting transition temperature of 42 K. Moreover, a Dirac-cone-type surface state is observed by angle-resolved photoemission spectroscopy, and its topological nature is confirmed by band calculations. The observed ZBCP can be naturally attributed to a MZM arising from this chiral topological surface states of a bulk superconductor. (Li0.84Fe0.16)OHFeSe thus provides an ideal platform for studying MZMs and topological quantum computing.

cond-mat.supr-con↗

arXiv2018

Realization of continuously electron doping in bulk iron selenides and identification of a new superconducting zone

It is known that iron selenide superconductors exhibit unique characteristics distinct from iron pnicitides, especially in the electron-doped region. However, acomprehensive study of continuous carrier doping ang the corresponding crystal structures of FeSe is still lacking, mainly due to the difficulties in controlling the carrier density in bulk materials. Here, we report the successful synthesis of a new family of bulk Lix(C3H10N2)0.37FeSe, which features a continue superconducting dome harboring Lifshitz transition within the wide range of 0.06~0.68. We demonstrate that with electron-doped, the anion height of FeSe layers deviates lineraly away from the optimized values of pnictides and pressurized FeSe. This feature leads to anew superconducting zone with unique doping dependence of the electronic structures and strong orbital-selective electronic correlation. Optimal superconductivity is achieved when the Fe 3d t2g orbitals have almost the same intermediate electronic correlation strength, with moderate mass enhancement between 3~4 in the two separate superconducting zone. Our result shed light on archieving unified mechanism of superconductivity in iron-based materials.

cond-mat.supr-con↗

arXiv2018

Revealing the hidden order in BaTi2As2O via nuclear magnetic resonance

In low-dimensional metallic systems, lattice distortion is usually coupled to a density-wave-like electronic instability due to Fermi surface nesting (FSN) and strong electron-phonon coupling. However, the ordering of other electronic degrees of freedom can also occur simultaneously with the lattice distortion thus challenges the aforementioned prevailing scenario. Recently, a hidden electronic reconstruction beyond FSN was revealed in a layered metallic compound BaTi2As2O below the structural transition temperature Ts ~ 200 K. The nature of this hidden electronic instability is under strong debate. Here, by measuring the local orbital polarization through 75As nuclear magnetic resonance experiment, we observe a p-d bond order between Ti and As atoms in BaTi2As2O single crystal. Below Ts, the bond order breaks both rotational and translational symmetry of the lattice. Meanwhile, the spin-lattice relaxation measurement indicates a substantial loss of density of states and an enhanced spin fluctuation in the bond-order state. Further first-principles calculations suggest that the mechanism of the bond order is due to the coupling of lattice and nematic instabilities. Our results strongly support a bond-order driven electronic reconstruction in BaTi2As2O and shed light on the mechanism of superconductivity in this family.

cond-mat.str-el↗

arXiv2018

Decoupled Pairing Amplitude and Electronic Coherence in Iron-Based Superconductors

Here we use angle-resolved photoemission spectroscopy to study superconductivity that emerges in two extreme cases, from a Fermi liquid phase (LiFeAs) and an incoherent bad-metal phase (FeTe0.55Se0.45). We find that although the electronic coherence can strongly reshape the single-particle spectral function in the superconducting state, it is decoupled from the maximum superconducting pairing amplitude, which shows a universal scaling that is valid for all FeSCs. Our observation excludes pairing scenarios in the BCS and the BEC limit for FeSCs and calls for a universal strong coupling pairing mechanism for the FeSCs.

cond-mat.supr-con↗

arXiv2018

Unveiling the superconducting mechanism of Ba$_{0.51}$K$_{0.49}$BiO$_3$

Bismuthates were the first family of oxide high-temperature superconductors, exhibiting superconducting transition temperatures (Tc) up to 32K, but the superconducting mechanism remains under debate despite more than 30 years of extensive research. Our angle-resolved photoemission spectroscopy studies on Ba$_{0.51}$K$_{0.49}$BiO$_3$ reveal an unexpectedly 34% larger bandwidth than in conventional density functional theory calculations. This can be reproduced by calculations that fully account for long-range Coulomb interactions --- the first direct demonstration of bandwidth expansion due to the Fock exchange term, a long-accepted and yet uncorroborated fundamental effect in many body physics. Furthermore, we observe an isotropic superconducting gap with 2Δ$_0$/k$_B$ T$_c$ = 3.51 $\pm$ 0.05, and strong electron-phonon interactions with a coupling constant λ$\sim$ 1.3 $\pm$ 0.2. These findings solve a long-standing mystery --- Ba$_{0.51}$K$_{0.49}$BiO$_3$ is an extraordinary Bardeen-Cooper-Schrieffer (BCS) superconductor, where long-range Coulomb interactions expand the bandwidth, enhance electron-phonon coupling, and generate the high Tc. Such effects will also be critical for finding new superconductors.

cond-mat.supr-con↗

arXiv2017

A single nodal loop of accidental degeneracies in minimal symmetry: triclinic CaAs$_3$

The existence of closed loops of degeneracies in crystals has been intimately connected to associated crystal symmetries, raising the question: what is the minimum symmetry required for topological character, and can one find an example? Triclinic CaAs$_3$, in space group $P{\bar 1}$ with only a center of inversion, has been found to display, without need for tuning, a nodal loop of accidental degeneracies with topological character, centered on one face of the Brillouin zone that is otherwise fully gapped. The small loop is very flat in energy, yet is cut four times by the Fermi energy, a condition that results in an intricate repeated touching of inversion related pairs of Fermi surfaces at Weyl points. Spin-orbit coupling lifts the fourfold degeneracy along the loop, leaving trivial Kramers pairs. With its single nodal loop that emerges without protection from any point group symmetry, CaAs$_3$ represents the primal "hydrogen atom" of nodal loop systems.

cond-mat.mtrl-sci↗

arXiv2016

Orbital-differentiated coherence-incoherence crossover identified by photoemission spectroscopy in LiFeAs

In the iron-based superconductors (FeSCs), orbital differentiation is an important phenomenon, whereby correlations stronger on the dxy orbital than on the dxz/yz orbital yield quasi-particles with dxy} orbital character having larger mass renormalization and abnormal temperature evolution. However, the physical origin of this orbital differentiation is debated between the Hund's coupling induced unbinding of spin and orbital degrees of freedom and the Hubbard interaction instigated orbital selective Mott transition. Here we use angle-resolved photoemission spectroscopy to identify an orbital-dependent correlation-induced quasi-particle (QP) anomaly in LiFeAs. The excellent agreement between our photoemission measurements and first-principles many-body theory calculations shows that the orbital-differentiated QP lifetime anomalies in LiFeAs are controlled by the Hund's coupling.

cond-mat.str-el↗

arXiv2016

Raman scattering study of spin-density-wave-induced anisotropic electronic properties in AFe2As2 (A=Ca,Eu)

We present a polarization-resolved and temperature-dependent Raman scattering study of AFe2As2 (A = Ca, Eu). In the spin-density-wave (SDW) phase, spectral weight redistribution is observed in the fully symmetric and non-symmetric scattering channels at different energies. An anisotropic Raman response is observed in the fully symmetric channel in spontaneously detwinned CaFe2As2 samples. We calculate the orbital-resolved electronic structures using a combination of density functional theory and dynamical mean field theory (DFT+DMFT). We identify the electronic transitions corresponding to these two spectral features and find that the anisotropic Raman response originates from the lifted degeneracy of the dxz/yz orbitals in the broken symmetry phase.

cond-mat.str-el↗

arXiv2016

Critical Quadrupole Fluctuations and Collective Modes in Iron Pnictide Superconductors

The multiband nature of iron pnictides gives rise to a rich temperature-doping phase diagram of competing orders and a plethora of collective phenomena. At low dopings, the tetragonal-to-orthorhombic structural transition is closely followed by a spin density wave transition both being in close proximity to the superconducting phase. A key question is the nature of high-$T_c$ superconductivity and its relation to orbital ordering and magnetism. Here we study the NaFe$_{1-x}$Co$_{x}$As superconductor using polarization-resolved Raman spectroscopy. The Raman susceptibility displays critical enhancement of non-symmetric charge fluctuations across the entire phase diagram which are precursors to a $d$-wave Pomeranchuk instability at temperature $θ(\mbox{x})$. The charge fluctuations are interpreted in terms of quadrupole inter-orbital excitations in which the electron and hole Fermi surfaces breathe in-phase. Below $T_c$, the critical fluctuations acquire coherence and undergo a metamorphosis into a coherent ingap mode of extraordinary strength.

cond-mat.supr-con↗

arXiv2015

From Hunds insulator to Fermi liquid: Optical spectroscopy study of K doping in BaMn$_2$As$_2$

We present optical transmission measurements that reveal a charge gap of 0.86 eV in the local moment antiferromagnetic insulator BaMn$_2$As$_2$, an order of magnitude larger than previously reported. Density functional theory plus dynamical mean field theory (DFT+DMFT) calculations correctly reproduce this charge gap only when a strong Hund's coupling is considered. Thus, BaMn$_2$As$_2$ is a member of a wider class of Mn pnictide compounds that are Mott-Hund's insulators. We also present optical reflectance for metallic 2% K doped BaMn$_2$As$_2$ that we use to extract the optical conductivity at different temperatures. The optical conductivity $σ_1$($ω$) exhibits a metallic response that is well described by a simple Drude term. Both $σ$($ω$$\rightarrow$0, T) and $ρ$(T) exhibit Fermi liquid temperature dependencies. From these measurements, we argue that a more strongly correlated Hund's metal version of the parent compounds of the iron pnictide superconductors has not yet been realized by doping this class of Hund's insulators.

cond-mat.str-el↗

arXiv2015

DMFT+NRG study of spin-orbital separation in a three-band Hund's metal

We show that the numerical renormalization group (NRG) is a viable multi-band impurity solver for Dynamical Mean Field Theory (DMFT), offering unprecedent real-frequency spectral resolution at arbitrarily low energies and temperatures. We use it to obtain a numerically exact DMFT solution to the Hund's metal problem for a three-orbital model with filling factor $n_d=2$. The ground state is a Fermi liquid. The one-particle spectral function has a strong particle-hole asymmetry, with a clear apparent power law for positive frequencies only. With increasing temperature it shows a coherence-incoherence crossover with spectral weight transfered from low to high energies and evolves qualitatively differently from a doped Mott insulator. The spin and orbital spectral functions show "spin-orbital separation": spin screening occurs at much lower energies than orbital screening. The renormalization group flows clearly reveal the relevant physics at all energy scales.

cond-mat.str-el↗

arXiv2014

Antiferromagnetic Exchange, Hund's Coupling and the Origin of the Charge Gap in LaMnPO

We present inelastic neutron scattering and magnetization measurements of the antiferromagnetic insulator LaMnPO that are well described by a Heisenberg spin model. These measurements are consistent with the presence of two-dimensional magnetic correlations up to a temperature T$_{max}$ $\approx$ 700 K >> T$_{N}$ = 375 K, the Néel temperature. Optical transmission measurements show the T = 300 K direct charge gap $Δ$ = 1 eV has decreased only marginally by 500 K and suggest it decreases by only 10% at T$_{max}$. Density functional theory and dynamical mean field theory calculations reproduce a direct charge gap in paramagnetic LaMnPO only when a strong Hund's coupling J$_{H}$ = 0.9 eV is included, as well as onsite Hubbard U = 8 eV. These results show the direct charge gap in LaMnPO is rather insensitive to antiferromagnetic exchange coupling and instead is a result of the local physics governed by U and J$_{H}$.

cond-mat.str-el↗

arXiv2013

Spin dynamics and an orbital-antiphase pairing symmetry in iron-based superconductors

The symmetry of the wave function describing the Cooper pairs is one of the most fundamental quantities in a superconductor but its measurement in the iron-based superconductors has proved to be very difficult. The complex multi-band nature of these materials makes the interplay of superconductivity with spin and orbital dynamics very intriguing, leading to very material dependent magnetic excitations, and pairing symmetries. Here we use first-principles many-body method, including ab initio determined two-particle vertex function, to study the spin dynamics and superconducting pairing symmetry in a large number of iron-based superconductors. In iron compounds with high transition temperature, we find both the dispersive high-energy spin excitations, and very strong low energy commensurate or nearly commensurate spin response, suggesting that these low energy spin excitations play the dominate role in cooper pairing. We find three closely competing types of pairing symmetries, which take a very simple form in the space of active iron $3d$ orbitals, and differ only in the relative quantum mechanical phase of the $xz$, $yz$ and $xy$ orbital contributions. The extensively discussed s$^{+-}$ symmetry appears when contributions from all orbitals have equal sign, while the opposite sign in $xz$ and $yz$ orbitals leads to the $d$ wave symmetry. A novel orbital antiphase $s^{+-}$ symmetry emerges when $xy$ orbital has opposite sign to $xz$ and $yz$ orbitals. We propose that this orbital-antiphase pairing symmetry explains the puzzling variation of the experimentally observed superconducting gaps on all the Fermi surfaces of LiFeAs. This novel symmetry of the order parameter may be realized in other iron superconductors.

cond-mat.supr-con↗

arXiv2013

Synthesis and properties of charge-ordered thallium halide perovskites, CsTl1+0.5Tl3+0.5X3 (X = F, Cl)- theoretical precursors for superconductivity?

Recently CsTlCl3 and CsTlF3 perovskites were theoretically predicted to be potential superconductors if they are optimally doped. The synthesis of these two compounds, together with a complete characterization of the samples are reported. CsTlCl3 is obtained as orange crystals in two different polymorphs: a tetragonal (I4/m) and a cubic (Fm-3m) phase. CsTlF3 is formed as a light brown powder, also as a double cubic perovskite (Fm-3m). In all three CsTlX3 phases Tl1+ and Tl3+ were located in two different crystallographic positions that accommodate their different bond lengths. In CsTlCl3 some Tl vacancies are found in the Tl1+ position. The charge ordering between Tl1+ and Tl3+ was confirmed by x-ray absorption and Raman spectroscopy. The Raman spectroscopy of CsTlCl3 under high pressure (58 GPa) did not indicate any phase transition to a possible single Tl2+ state. However, the highly insulating material becomes less resistive with increasing high pressure, while undergoing a change in the optical properties, from transparent to deeply opaque red, indicative of a decrease of the band gap. The theoretical design and experimental validation of the existence of CsTlF3 and CsTlCl3 cubic perovskites is the necessary first step in confirming the theoretical prediction of superconductivity in these materials.

cond-mat.mtrl-sci↗