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G. Gu

Publications and source records attributed to G. Gu.

32 records · Page 2Linked to original sources

In-Plane Orbital Texture Switch at the Dirac Point in the Topological Insulator Bi2Se3

Topological insulators are novel macroscopic quantum-mechanical phase of matter, which hold promise for realizing some of the most exotic particles in physics as well as application towards spintronics and quantum computation. In all the known topological insulators, strong spin-orbit coupling is critical for the generation of the protected massless surface states. Consequently, a complete description of the Dirac state should include both the spin and orbital (spatial) parts of the wavefunction. For the family of materials with a single Dirac cone, theories and experiments agree qualitatively, showing the topological state has a chiral spin texture that changes handedness across the Dirac point (DP), but they differ quantitatively on how the spin is polarized. Limited existing theoretical ideas predict chiral local orbital angular momentum on the two sides of the DP. However, there have been neither direct measurements nor calculations identifying the global symmetry of the spatial wavefunction. Here we present the first results from angle-resolved photoemission experiment and first-principles calculation that both show, counter to current predictions, the in-plane orbital wavefunctions for the surface states of Bi2Se3 are asymmetric relative to the DP, switching from being tangential to the k-space constant energy surfaces above DP, to being radial to them below the DP. Because the orbital texture switch occurs exactly at the DP this effect should be intrinsic to the topological physics, constituting an essential yet missing aspect in the description of the topological Dirac state. Our results also indicate that the spin texture may be more complex than previously reported, helping to reconcile earlier conflicting spin resolved measurements.

cond-mat.mtrl-sci↗

Detection of Orbital Fluctuations Above the Structural Transition Temperature in the Iron-Pnictides and Chalcogenides

We use point contact spectroscopy to probe $\rm{AEFe_2As_2}$ ($\rm{AE=Ca, Sr, Ba}$) and $\rm{Fe_{1+y}Te}$. For $\rm{AE=Sr, Ba}$ we detect orbital fluctuations above $T_S$ while for AE=Ca these fluctuations start below $T_S$. Co doping preserves the orbital fluctuations while K doping suppresses it. The fluctuations are only seen at those dopings and temperatures where an in-plane resistive anisotropy is known to exist. We predict an in-plane resistive anisotropy of $\rm{Fe_{1+y}Te}$ above $T_S$. Our data are examined in light of the recent work by W.-C. Lee and P. Phillips (arXiv:1110.5917v2). We also study how joule heating in the PCS junctions impacts the spectra. Spectroscopic information is only obtained from those PCS junctions that are free of heating effects while those PCS junctions that are in the thermal regime display bulk resistivity phenomenon.

cond-mat.supr-con↗

NMR Studies of pseudogap and electronic inhomogeneity in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

We report $^{17}$O NMR measurements in single crystals of overdoped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ with $T_c=82$ K. We measure the full anisotropy of the planar oxygen Knight shift, electric field gradient, and spin lattice relaxation rate tensors, and show that the entire temperature dependence is determined by the suppression of the density of states in the pseudogap below $T^*\sim 94$ K. The linewidth can be explained by a combination of magnetic and quadrupolar broadening as a result of an inhomogeneous distribution of local hole concentrations that is consistent with scanning tunneling microscopy measurements. This distribution is temperature independent, does not break $C_4$ symmetry, and exhibits no change below $T^*$ or $T_c$.

cond-mat.str-el↗

Gap-like feature in the normal state of $\bf{X(Fe_{1-x}Co_x)_2As_2}$, $\bf{X=Ba,Sr}$ and $\bf{Fe_{1+y}Te}$ revealed by Point Contact Spectroscopy

Point contact spectroscopy reveals a gap-like feature above the magnetic and structural transition temperatures for underdoped $Ba(Fe_{1-x}Co_x)_2As_2$, $SrFe_2As_2$ and $Fe_{1+y}Te$. The conductance spectrum starts showing an enhancement at temperatures as high as 177 K for $BaFe_2As_2$ ($T_N$ $\sim$ 132 K) and 250 K for $SrFe_2As_2$ ($T_N$ $\sim$ 192 K). Possible origins for this enhancement are discussed in light of recent experimental claims of nematicity in these materials. We construct a modified phase diagram for Co-doped Ba122 showing a gap-like feature existing above $T_N$ and $T_S$ for the underdoped regime.

cond-mat.supr-con↗

A Comparison of Stripe Modulations in La$_{1.875}$Ba$_{0.125}$CuO$_4$ and La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$

We report combined soft and hard x-ray scattering studies of the electronic and lattice modulations associated with stripe order in La$_{1.875}$Ba$_{0.125}$CuO$_4$ and La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$. We find that the amplitude of both the electronic modulation of the hole density and the strain modulation of the lattice is significantly larger in La$_{1.875}$Ba$_{0.125}$CuO$_4$ than in La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$ and is also better correlated. The in-plane correlation lengths are isotropic in each case; for La$_{1.875}$Ba$_{0.125}$CuO$_4$, $ξ^{hole}=255\pm 5$ Å whereas for La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$F, $ξ^{hole}=111\pm 7$ Å. We find that the modulations are temperature independent in La$_{1.875}$Ba$_{0.125}$CuO$_4$ in the low temperature tetragonal phase. In contrast, in La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$, the amplitude grows smoothly from zero, beginning 13 K below the LTT phase transition. We speculate that the reduced average tilt angle in La$_{1.875}$Ba$_{0.125}$CuO$_4$ results in reduced charge localization and incoherent pinning, leading to the longer correlation length and enhanced periodic modulation amplitude.

cond-mat.str-el↗

Observation of a d-wave nodal liquid in highly underdoped Bi_2Sr_2CaCu_2O_{8+δ}

We use angle resolved photoemission spectroscopy to probe the electronic excitations of the non-superconducting state that exists between the antiferromagnetic Mott insulator at zero doping and the superconducting state at larger dopings in Bi_2Sr_2CaCu_2O_{8+δ}. We find that this state is a nodal liquid whose excitation gap becomes zero only at points in momentum space. Despite exhibiting a resistivity characteristic of an insulator and the absence of coherent quasiparticle peaks, this material has the same gap structure as the d-wave superconductor. We observe a smooth evolution of the spectrum across the insulator-to-superconductor transition, which suggests that high temperature superconductivity emerges when quantum phase coherence is established in a non-superconducting nodal liquid.

cond-mat.supr-con↗

Quantitative Raman measurements of the evolution of the Cooper-pairs density with doping in Bi2Sr2CaCu2O8+d superconductors

We report Raman measurements on Bi2Sr2CaCu2O8+d single crystals which allow us to quantitavely evaluate the doping dependence of the density of Cooper pairs in the superconducting state. We show that the drastic loss of Cooper pairs in the antinodal region as the doping level is reduced, is concomitant with a deep alteration of the quasiparticles dynamic above Tc and consistent with a pseudogap which competes with superconductivity. Our data also reveal that the overall density of Cooper pairs evolves with doping, distinctly from the superfluid density above the doping level pc=0.2.

cond-mat.supr-con↗

Controlling the carrier concentration of the high temperature superconductor Bi2Sr2CaCu2O{8+x} in Angle Resolved Photoemission Spectroscopy (ARPES) experiments

We study the variation of the electronic properties at the surface of a high temperature superconductor as a function of vacuum conditions in angle resolved photoemission spectroscopy (ARPES) experiments. Normally, under less than ideal vacuum conditions the carrier concentration of Bi2Sr2CaCu2O{8+x} (Bi2212) increases with time due to the absorption of oxygen from CO2 and CO molecules that are prime contaminants present in ultra high vacuum (UHV) systems. We find that in a high quality vacuum environment at low temperatures, the surface of Bi2212 is quite stable (the carrier concentration remains constant), however at elevated temperatures the carrier concentration decreases due to the loss of oxygen atoms from the Bi-O layer. These two effects can be used to control the carrier concentration in-situ. Our finding opens the possibility of studying the electronic properties of the cuprates as a function of doping across the phase diagram on the same piece of sample (i.e. with the same impurities and defects). We envision that this method could be utilized in other surface sensitive techniques such as scanning tunneling microscopy/spectroscopy.

cond-mat.supr-con↗

Lattice dynamics of the high temperature shape memory alloy Nb-Ru

Nb-Ru is a high temperature shape memory alloy that undergoes a Martensitic transformation from a parent cubic b-phase into a tetragonal b' phase at TM 900 C. Measurements of the phonon dispersion curves show that the [110]-TA2 phonon branch, corresponding in the q=0 limit to the elastic constant C'=1/2(C11-C12) has an anomalous temperature dependence. Nearly the entire branch softens with decreasing temperature as TM is approached. The temperature dependence of the low-q phonon energies suggests that the elastic constants would approach 0 as T approaches TM, indicating a second order transition. No additional lattice modulation is observed in the cubic phase.

cond-mat.mtrl-sci↗

Two and Three Dimensional Incommensurate Modulation in Optimally-Doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

X-ray scattering measurements on optimally-doped single crystal samples of the high temperature superconductor Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ reveal the presence of three distinct incommensurate charge modulations, each involving a roughly fivefold increase in the unit cell dimension along the {\bf b}-direction. The strongest scattering comes from the well known (H, K$\pm$ 0.21, L) modulation and its harmonics. However, we also observe broad diffraction which peak up at the L values complementary to those which characterize the known modulated structure. These diffraction features correspond to correlation lengths of roughly a unit cell dimension, $ξ_c$$\sim$20 $Å$ in the {\bf c} direction, and of $ξ_b$$\sim$ 185 $Å$ parallel to the incommensurate wavevector. We interpret these features as arising from three dimensional incommensurate domains and the interfaces between them, respectively. In addition we investigate the recently discovered incommensuate modulations which peak up at (1/2, K$\pm$ 0.21, L) and related wavevectors. Here we explicitly study the L-dependence of this scattering and see that these charge modulations are two dimensional in nature with weak correlations on the scale of a bilayer thickness, and that they correspond to short range, isotropic correlation lengths within the basal plane. We relate these new incommensurate modulations to the electronic nanostructure observed in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ using STM topography.

cond-mat.supr-con↗

Universal features of charge and spin order in a half-doped layered perovskite

We have investigated the peculiar structure of charge and spin ordering in the half-doped layered perovskite oxide La$_{1.5}$Sr$_{0.5}$CoO$_4$ by elastic neutron scattering. Two samples with different preparation histories were studied. We find that the generic features of the ordered states, such as their short-range, glassy nature and the spin incommensurability, are sample-independent. At the same time, some subtle features of the ordered phases, such as the correlation lengths, differ.

cond-mat.str-el↗

Microstructure and Structural Defects in MgB2 Superconductor

We report a detailed study of the microstructure and defects in sintered polycrystalline MgB2. Both TEM and x-ray data reveal that MgO is the major second-phase in our bulk samples. Although MgB2 and MgO have different crystal symmetries, being P6/mmm and Fm-3m, respectively, their stacking sequence of Mg and B (or O) and lattice spacings in certain crystallographic orientations are very similar. The size of MgO varies from 10~500nm, and its mismatch with the MgB2 matrix can be a source for dislocations. Dislocations in MgB2 often have a Burgers vector of <100>. 1/3<1-10> and 1/3<210> partial dislocations and their associated stacking faults were also observed. Since both dislocations and stacking faults are located in the (001) basal plane, flux pinning anisotropy is expected. Diffuse scattering analysis suggests that the correlation length along the c-axis for defect-free basal planes is about 50nm. (001) twist grain-boundaries, formed by rotations along the c-axis, are major grain boundaries in MgB2 as a result of the out-of-plane weak bonding between Mg and B atoms. An excess of Mg was observed in some grain boundaries. High-resolution nano-probe EELS reveals that there is a difference in near edge structure of the boron K-edge acquired from grain boundaries and grain interiors. The change at the edge threshold may be suggestive of variation of the hole concentration that would significantly alter boundary superconductivity.

cond-mat.supr-con↗

Evidence for an energy scale for quasiparticle dispersion in Bi_2Sr_2CaCu_2O_8

Quasiparticle dispersion in $Bi_{2}Sr_{2}CaCu_{2}O_{8}$ is investigated with improved angular resolution as a function of temperature and doping. Unlike the linear dispersion predicted by the band calculation, the data show a sharp break in dispersion at $50\pm10$ $meV$ binding energy where the velocity changes by a factor of two or more. This change provides an energy scale in the quasiparticle self-energy. This break in dispersion is evident at and away from the d-wave node line, but the magnitude of the dispersion change decreases with temperature and with increasing doping.

cond-mat↗

Fermi Surface of Bi2212: a Systematic Revisit and Identification of Almost Perfectly Nested Fermi Surface Segments

The Fermi surface of the Bi2212 system is systematically studied using a variety of photon energies. In addition to reconciling the conflicting reports on the Fermi surface of this important material, we identify almost perfectly nested Fermi surface segments parallel to the $(1,0)$ or $(0,1)$ direction. This general yet long overlooked feature of the Fermi surface is intriguingly similar to the Fermi surface of the $La_{1.48}Nd_{0.4}Sr_{0.12}CuO_4$ system.

cond-mat.supr-con↗