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Wei-Guo Yin

Publications and source records attributed to Wei-Guo Yin.

At least 19 recordsLinked to original sources
arXiv2020

Probing the pathway of an ultrafast structural phase transition to illuminate the transition mechanism in Cu2S

Disentangling the primary order parameter from secondary order parameters in phase transitions is critical to the interpretation of the transition mechanisms in strongly correlated systems and quantum materials. Here we present a study of structural phase transition pathways in superionic Cu2S nanocrystals that exhibit intriguing properties. Utilizing ultrafast electron diffraction techniques sensitive in both momentum-space and the time-domain, we distinguish the dynamics of crystal symmetry breaking and lattice expansion in this system. We are able to follow the transient states along the transition pathway and so observe the dynamics of both the primary and secondary order parameters. Based on these observations we argue that the mechanism of the structural phase transition in Cu2S is dominated by the electron-phonon coupling. This mechanism advances the understanding from previous results where the focus was solely on dynamic observations of the lattice expansion.

cond-mat.str-el↗
arXiv2020

Magnetic mixed valent semimetal EuZnSb$_2$ with Dirac states in the band structure

We report discovery of new antiferromagnetic semimetal EuZnSb$_2$, obtained and studied in the form of single crystals. Electric resistivity, magnetic susceptibility and heat capacity indicate antiferromagnetic order of Eu with $T_N$ = 20 K. The effective moment of Eu$^{2+}$ inferred from the magnetization and specific heat measurement is 3.5 $μ_B$, smaller than the theoretical value of Eu$^{2+}$ due to presence of both Eu$^{3+}$ and Eu$^{2+}$. Magnetic field-dependent resistivity measurements suggest dominant quasi two dimensional Fermi surfaces whereas the first-principle calculations point to the presence of Dirac fermions. Therefore, EuZnSb$_2$ could represent the first platform to study the interplay of dynamical charge fluctuations, localized magnetic 4$f$ moments and Dirac states with Sb orbital character.

cond-mat.str-el↗
arXiv2018

Absence of Dirac states in BaZnBi$_{2}$ induced by spin-orbit coupling

We report magnetotransport properties of BaZnBi$_{2}$ single crystals. Whereas electronic structure features Dirac states, such states are removed from the Fermi level by spin-orbit coupling (SOC) and consequently electronic transport is dominated by the small hole and electron pockets. Our results are consistent with three dimensional (3D) but also with quasi two dimensional (2D) portions of the Fermi surface. The spin-orbit coupling-induced gap in Dirac states is much larger when compared to isostructural SrMnBi$_{2}$. This suggests that not only long range magnetic order but also mass of the alkaline earth atoms A in ABX$_{2}$ (A = alkaine earth, B = transition metal and X=Bi/Sb) are important for the presence of low-energy states obeying the relativistic Dirac equation at the Fermi surface

cond-mat.mes-hall↗
arXiv2017

Width-tuned magnetic order oscillation on zigzag edges of honeycomb nanoribbons

Quantum confinement and interference often generate exotic properties in nanostructures. One recent highlight is the experimental indication of a magnetic phase transition in zigzag-edged graphene nanoribbons at the critical ribbon width of about 7 nm [G. Z. Magda et al., Nature \textbf{514}, 608 (2014)]. Here we show theoretically that with further increase in the ribbon width, the magnetic correlation of the two edges can exhibit an intriguing oscillatory behavior between antiferromagnetic and ferromagnetic, driven by acquiring the positive coherence between the two edges to lower the free energy. The oscillation effect is readily tunable in applied magnetic fields. These novel properties suggest new experimental manifestation of the edge magnetic orders in graphene nanoribbons, and enhance the hopes of graphene-like spintronic nanodevices functioning at room temperature.

cond-mat.mes-hall↗
arXiv2017

Phase Competition and Anomalous Thermal Evolution in High-Temperature Superconductors

The interplay of competing orders is relevant to high-temperature superconductivity known to emerge upon suppression of a parent antiferromagnetic order typically via charge doping. How such interplay evolves at low temperature---in particular at what doping level the zero-temperature quantum critical point (QCP) is located---is still elusive because it is masked by the superconducting state. The QCP had long been believed to follow a smooth extrapolation of the characteristic temperature $T^*$ for the strange normal state well above the superconducting transition temperature. However, recently the $T^*$ within the superconducting dome was reported to unexpectedly exhibit back-bending likely in the cuprate Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$. Here we show that the original and revised phase diagrams can be understood in terms of weak and moderate competitions, respectively, between superconductivity and a pseudogap state such as $d$-density-wave or spin-density-wave, based on both Ginzburg-Landau theory and the realistic $t$-$t^{\prime}$-$t^{\prime\prime}$-$J$-$V$ model for the cuprates. We further found that the calculated temperature and doping-level dependence of the quasiparticle spectral gap and Raman response qualitatively agrees with the experiments. In particular, the $T^*$ back-bending can provide a simple explanation of the observed anomalous two-step thermal evolution dominated by the superconducting gap and the pseudogap, respectively. Our results imply that the revised phase diagram is likely to take place in high-temperature superconductors.

cond-mat.str-el↗
arXiv2016

Spin Frustration and a `Half Fire, Half Ice' Critical Point from Nonuniform $g$-Factors

It is demonstrated that novel spin frustration can be induced in ferromagnets with nonuniform Landé $g$-factors. The frustrated state is characterized by a mutual interplay of typical ferromagnetic (FM) and antiferromagnetic (AF) features, such as the zero-field susceptibility being FM-like at low temperatures but AF-like at high temperatures. It is also found to contain an exotic zero-temperature `half fire, half ice' critical point at which the spins on one sublattice are fully disordered and on the other one are fully ordered. We suggest that such frustration may occur in a number of copper-iridium oxides such as Sr$_3$CuIrO$_6$. We also anticipate a realization of the frustration and `partial fire, partial ice' states in certain antiferromagnets, lattice gas, and neuron systems.

cond-mat.str-el↗
arXiv2015

Giant switchable Rashba effect in oxide heterostructures

One of the most fundamental phenomena and a reminder of the electron's relativistic nature is the Rashba spin splitting for broken inversion symmetry. Usually this splitting is a tiny relativistic correction, hardly discernible in experiment. Interfacing a ferroelectric, BaTiO$_3$, and a heavy 5$d$ metal with a large spin-orbit coupling, Ba(Os,Ir)O$_3$, we show that giant Rashba spin splittings are indeed possible and even fully controllable by an external electric field. Based on density functional theory and a microscopic tight binding understanding, we conclude that the electric field is amplified and stored as a ferroelectric Ti-O distortion which, through the network of oxygen octahedra, also induces a large Os-O distortion. The BaTiO$_3$/BaOsO$_3$ heterostructure is hence the ideal test station for studying the fundamentals of the Rashba effect. It allows intriguing application such as the Datta-Das transistor to operate at room temperature.

cond-mat.mtrl-sci↗
arXiv2014

Intra-unit-cell nematic charge order in the titanium-oxypnictide family of superconductors

Understanding the role played by broken symmetry states such as charge, spin, and orbital orders in the mechanism of emergent properties such as high-temperature superconductivity (HTSC) is a major current topic in materials research. That the order may be within one unit cell, such as nematic, was only recently considered theoretically, but its observation in the iron-pnictide and doped cuprate superconductors places it at the forefront of current research. Here we show that the recently discovered BaTi$_2$Sb$_2$O superconductor and its "parent" compound BaTi$_2$As$_2$O form a symmetry-breaking nematic ground state that can be naturally explained as an intra-unit-cell charge order with $d$-wave symmetry, pointing to the ubiquity of the phenomenon. These findings, together with the key structural features in these materials being intermediate between the cuprate and iron-pnictide HTSC materials, render the titanium oxypnictides an important new material system to understand the nature of nematic order and its relationship to superconductivity.

cond-mat.supr-con↗
arXiv2014

Charge-Stripe Order in a Parent Compound of Iron-based Superconductors

Charge ordering is one of the most intriguing and extensively studied phenomena in correlated electronic materials because of its strong impact on electron transport properties including superconductivity. Despite its ubiquitousness in correlated systems, the occurrence of charge ordering in iron-based superconductors is still unresolved. Here we use scanning tunneling microscopy to reveal a long-range charge-stripe order and a highly anisotropic dispersion of electronic states in the ground state of stoichiometric FeTe, the parent compound of the Fe(Te, Se, S) superconductor family. The formation of charge order in a strongly correlated electron system with integer nominal valence (here Fe$^{2+}$) is unexpected and suggests that the iron-based superconductors may exhibit more complex charge dynamics than originally expected. We show that the present observations can be attributed to the surpassing of the role of local Coulomb interaction by the poorly screened longer-range Coulomb interactions, facilitated by large Hund's rule coupling.

cond-mat.str-el↗
arXiv2014

Orbital-Parity Distinct Superconducting Pairing Structures of Fe-based Superconductors under Glide Symmetry

We investigate an unusual symmetry of Fe-based superconductors (FeSCs) and find novel superconducting pairing structures. FeSCs have a minimal translational unit cell composed of two Fe atoms due to the staggered positions of anions with respect to the Fe plane. We study the physical consequences of the additional glide symmetry that further reduces the unit cell to have only one Fe atoms. In the regular momentum space, it not only leads to a particular orbital parity separated spectral function but also dictates orbital parity distinct pairing structures. Furthermore, it produces accompanying Cooper pairs of $(π,π,0)$ momentum, which have a characteristic \textit{odd} form factor and break time reversal symmetry. Such novel pairing structures explain the unusual angular modulations of the superconducting gaps on the hole pockets in recent ARPES and STS experiments.

cond-mat.supr-con↗
arXiv2014

Strong Coupling of the Iron-Quadrupole and Anion-Dipole Polarizations in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$

We use a quantitative convergent beam electron diffraction (CBED) based method to image the valence electron density distribution in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$. We show a remarkable increase in both the charge quadrupole of the Fe cations and the charge dipole of the arsenic anions upon Co doping from $x=0$ ($T_c=0$ K) to $x=0.1$ ($T_c=22.5$ K). Our data suggest that an unexpected electronic correlation effect, namely strong coupling of Fe orbital fluctuation and anion electronic polarization, is present in iron-based superconductors.

cond-mat.supr-con↗
arXiv2013

Structural, Magnetic, and Electrical Properties of Li2Ir1-xRuxO3

The crystal structure, resistivity, and magnetic susceptibility of the Li2Ir1-xRuxO3 (x = 0-1) polycrystals have been investigated. We found that the parent antiferromagnetic phase disappears for x > 0.2 and bond dimers appear in the averaged structure for x > 0.5 and likely fluctuate for much smaller x. Unexpectedly, this system remains insulating for all the doping levels, in sharp contrast with the robust metallic state found in Sr2Ir1-xRuxO4. These results demonstrate that the essential physics of the doped A2IrO3 (A = Li, Na) system deviates significantly from the common one-band jeff=1/2 spin-orbit model.

cond-mat.str-el↗
arXiv2013

Electronic Structure Reconstruction across the Antiferromagnetic Transition in TaFe$_{1.23}$Te$_3$ Spin Ladder

With angle-resolved photoemission spectroscopy, we studied the electronic structure of TaFe$_{1.23}$Te$_3$, which is a two-leg spin ladder compound with a novel antiferromagnetic ground state. Quasi-two-dimensional Fermi surface is observed, indicating sizable inter-ladder hopping, which would facilitate the in-plane ferromagnetic ordering through double exchange interactions. Moreover, an energy gap is not observed at the Fermi surface in the antiferromagnetic state. Instead, the shifts of various bands have been observed. Combining these observations with density-functional-theory calculations, we propose that the large scale reconstruction of the electronic structure, caused by the interactions between the coexisting itinerant electrons and local moments, is most likely the driving force behind the magnetic transition. TaFe$_{1.23}$Te$_3$ thus provides a simpler system that contains similar ingredients as the parent compounds of iron-based superconductors, which yet could be readily modeled and understood.

cond-mat.str-el↗
arXiv2013

Ferromagnetic Exchange Anisotropy from Antiferromagnetic Superexchange in the Mixed 3d-5d Transition-Metal Compound Sr3CuIrO6

We report a combined experimental and theoretical study of the unusual ferromagnetism in the one-dimensional copper-iridium oxide Sr$_3$CuIrO$_6$. Utilizing Ir $L_3$ edge resonant inelastic x-ray scattering, we reveal a large gap magnetic excitation spectrum. We find that it is caused by an unusual exchange anisotropy generating mechanism, namely, strong ferromagnetic anisotropy arising from antiferromagnetic superexchange, driven by the alternating strong and weak spin-orbit coupling on the $5d$ Ir and 3d Cu magnetic ions, respectively. From symmetry consideration, this novel mechanism is generally present in systems with edge-sharing Cu$^{2+}$O$_4$ plaquettes and Ir$^{4+}$O$_6$ octahedra. Our results point to unusual magnetic behavior to be expected in mixed 3d-5d transition-metal compounds via exchange pathways that are absent in pure 3d or 5d compounds.

cond-mat.str-el↗
arXiv2013

Evidence for Fluctuating Charge Stripes far above the Charge-Ordering Transition in La$_{1.67}$ Sr$_{0.33}$ NiO$_{4}$

The temperature evolution of structural effects associated with charge (CO) and spin order (SO) in La$_{1.67}$Sr$_{0.33}$NiO$_{4}$ has been investigated using neutron powder diffraction. We report an anomalous shrinking of the $c/a$ lattice parameter ratio that correlates with $T_{\rm CO}$. The sign of this change can be explained by the change in interlayer Coulomb energy between the static stripe-ordered state and the fluctuating stripe-ordered state or the charge-disordered state. In addition, we identify a contribution to the mean-square displacements of Ni and in-plane O atoms whose width correlates quite well with the size of the pseudogap extracted from the reported optical conductivity, with a non-Debye-like component that persists below and well above $T_{\rm CO}$. We infer that dynamic charge-stripe correlations survive to $T\sim2T_{\rm CO}$

cond-mat.str-el↗
arXiv2012

Testing the validity of the strong spin-orbit-coupling limit for octahedrally coordinated iridates in a model system Sr$_3$CuIrO$_6$

The electronic structure of Sr$_3$CuIrO$_6$, a model system for the 5d Ir ion in an octahedral environment, is studied through a combination of resonant inelastic x-ray scattering (RIXS) and theoretical calculations. RIXS spectra at the Ir L$_3$-edge reveal an Ir $t_{2g}$ manifold that is split into three levels, in contrast to the expectations of the strong spin-orbit-coupling limit. Effective Hamiltonian and $ab inito$ quantum chemistry calculations find a strikingly large non-cubic crystal field splitting comparable to the spin-orbit coupling, which results in a strong mixing of the $j_{\mathsf{eff}}=1/2$ and $j_{\mathsf{eff}}=3/2$ states and modifies the isotropic wavefunctions on which many theoretical models are based.

cond-mat.str-el↗
arXiv2012

Magnetic softness in iron-based superconductors

We examine the relevance of several major material-dependent parameters to the magnetic softness in iron-base superconductors by first-principles electronic structure analysis of their parent compounds. The results are explained in the spin-fermion model where localized spins and orbitally degenerate itinerant electrons coexist and are coupled by Hund's rule coupling. We found that the difference in the strength of the Hund's rule coupling term is the major material-dependent microscopic parameter for determining the ground-state spin pattern. The magnetic softness in iron-based superconductors is essentially driven by the competition between the double-exchange ferromagnetism and the superexchange antiferromagnetism.

cond-mat.supr-con↗