arXiv subjects

Jiun-Haw Chu

Publications and source records attributed to Jiun-Haw Chu.

At least 109 records · Page 6Linked to original sources

arXiv2012

Observation of Temperature-Induced Crossover to an Orbital-Selective Mott Phase in A$_{x}$Fe$_{2-y}$Se$_2$ (A=K, Rb) Superconductors

In this work, we study the A$_{x}$Fe$_{2-y}$Se$_2$ (A=K, Rb) superconductors using angle-resolved photoemission spectroscopy. In the low temperature state, we observe an orbital-dependent renormalization for the bands near the Fermi level in which the dxy bands are heavily renormliazed compared to the dxz/dyz bands. Upon increasing temperature to above 150K, the system evolves into a state in which the dxy bands have diminished spectral weight while the dxz/dyz bands remain metallic. Combined with theoretical calculations, our observations can be consistently understood as a temperature induced crossover from a metallic state at low temperature to an orbital-selective Mott phase (OSMP) at high temperatures. Furthermore, the fact that the superconducting state of A$_{x}$Fe$_{2-y}$Se$_2$ is near the boundary of such an OSMP constraints the system to have sufficiently strong on-site Coulomb interactions and Hund's coupling, and hence highlight the non-trivial role of electron correlation in this family of iron superconductors.

cond-mat.supr-con↗

arXiv2012

Divergent nematic susceptibility in an iron arsenide superconductor

Within the Landau paradigm of continuous phase transitions, ordered states of matter are characterized by a broken symmetry. Although the broken symmetry is usually evident, determining the driving force behind the phase transition is often a more subtle matter due to coupling between otherwise distinct order parameters. In this paper we show how measurement of the divergent nematic susceptibility of an iron pnictide superconductor unambiguously distinguishes an electronic nematic phase transition from a simple ferroelastic distortion. These measurements also reveal an electronic nematic quantum phase transition at the composition with optimal superconducting transition temperature.

cond-mat.supr-con↗

arXiv2012

Doping dependence of femtosecond quasi-particle relaxation dynamics in Ba(Fe,Co)_2As_2 single crystals: possible evidence for normal state nematic fluctuations

We systematically investigate the photoexcited (PE) quasi-particle (QP) relaxation and low-energy electronic structure in electron doped Ba(Fe_{1-x}Co_{x})_{2}As_{2} single crystals as a function of Co doping, 0<= x <=0.11. The evolution of the photoinduced reflectivity transients with $x$ proceeds with no abrupt changes. In the orthorhombic spin-density-wave (SDW) state a bottleneck associated with a partial charge-gap opening is detected, similar to previous results in different SDW iron-pnictides. The relative charge gap magnitude decreases with increasing x. In the superconducting (SC) state an additional relaxational component appears due to a partial (or complete) destruction of the SC state proceeding on a sub-0.5-picosecond timescale. From the SC component saturation behavior the optical SC-state destruction energy, U_p/k_B=0.3 K/Fe, is determined near the optimal doping. The subsequent relatively slow recovery of the SC state indicates clean SC gaps. The T-dependence of the transient reflectivity amplitude in the normal state is consistent with the presence of a pseudogap in the QP density of states. The polarization anisotropy of the transients suggests that the pseudogap-like behavior might be associated with a broken point symmetry resulting from nematic electronic fluctuations persisting up to T~200 K at any x. The second moment of the Eliashberg function, obtained from the relaxation rate in the metallic state at higher temperatures, indicates a moderate electron phonon coupling, lambda <~0.3, that decreases with increasing doping.

cond-mat.supr-con↗

arXiv2011

STM imaging of impurity resonances on Bi$_2$Se$_3$

In this paper we present detailed study of the density of states near defects in Bi$_2$Se$_3$. In particular, we present data on the commonly found triangular defects in this system. While we do not find any measurable quasiparticle scattering interference effects, we do find localized resonances, which can be well fitted by theory once the potential is taken to be extended to properly account for the observed defects. The data together with the fits confirm that while the local density of states around the Dirac point of the electronic spectrum at the surface is significantly disrupted near the impurity by the creation of low-energy resonance state, the Dirac point is not locally destroyed. We discuss our results in terms of the expected protected surface state of topological insulators.

cond-mat.str-el↗

arXiv2011

A polarized neutron diffraction study of the field-induced magnetization in the normal and superconducting states of Ba(Fe1-xCox)2As2 (x=0.65)

We use polarised neutron diffraction to study the induced magnetization density of near optimally doped Ba(Fe0.935Co0.065)2As2 (T_C=24 K) as a function of magnetic field (1 0,T=>0)/H ~ 2/3 χ_{normal} which does not scale with the field or number of vortices and is most likely due to the van Vleck susceptibility. Magnetic structure factors derived from the polarization dependence of 15 Bragg reflections were used to make a maximum entropy reconstruction of the induced magnetization distribution in real space. The magnetization is confined to the Fe atoms and the measured density distribution is in good agreement with LAPW band structure calculations which suggest that the relevant bands near the Fermi energy are of the d_{xz/yz} and d_{xy} type.

cond-mat.supr-con↗

arXiv2011

On the origin of non-monotonic doping dependence of the in-plane resistivity anisotropy in Ba(Fe$_{1-x}T_x$)$_2$As$_2$, $T$ = Co, Ni and Cu

The in-plane resistivity anisotropy has been measured for detwinned single crystals of Ba(Fe$_{1-x}$Ni$_x$)$_2$As$_2$ and Ba(Fe$_{1-x}$Cu$_x$)$_2$As$_2$. The data reveal a non-monotonic doping dependence, similar to previous observations for Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$. Magnetotransport measurements of the parent compound reveal a non-linear Hall coefficient and a strong linear term in the transverse magnetoresistance. Both effects are rapidly suppressed with chemical substitution over a similar compositional range as the onset of the large in-plane resistivity anisotropy. It is suggested that the relatively small in-plane anisotropy of the parent compound in the spin density wave state is due to the presence of an isotropic, high mobility pocket of reconstructed Fermi surface. Progressive suppression of the contribution to the conductivity arising from this isotropic pocket with chemical substitution eventually reveals the underlying in-plane anisotropy associated with the remaining FS pockets.

cond-mat.supr-con↗

arXiv2010

Local measurement of the superfluid density in the pnictide superconductor Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$ across the superconducting dome

We measure the penetration depth $λ_{ab}(T)$ in Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$ using local techniques that do not average over the sample. The superfluid density $ρ_s(T)\equiv1/λ_{ab}(T)^2$ has three main features. First, $ρ_s(T=0)$ falls sharply on the underdoped side of the dome. Second, $λ_{ab}(T)$ is flat at low $T$ at optimal doping, indicating fully gapped superconductivity, but varies more strongly in underdoped and overdoped samples, consistent with either a power law or a small second gap. Third, $ρ_s(T)$ varies steeply near $T_c$ for optimal and underdoping. These observations are consistent with an interplay between magnetic and superconducting phases.

cond-mat.supr-con↗

arXiv2010

Pinpointing Gap Minima in Ba(Fe$_{0.94}$Co$_{0.06})_{2}$As$_2$ \textit{via} Band Structure Calculations and Electronic Raman Scattering

A detailed knowledge of the gap structure for the Fe-pnictide superconductors is still rather rudimentary, with several conflicting reports of either nodes, deep gap minima, or fully isotropic gaps on the Fermi surface sheets, both in the $k_{x}-k_{y}$ plane and along the c-axis. In this paper we present considerations for electronic Raman scattering which can help clarify the gap structure and topology using different light scattering geometries. Using density functional calculations for the Raman vertices, it is shown that the location of the gap minima may occur on loops stretching over a portion of the c-axis in Ba(Fe$_{0.94}$Co$_{0.06})_{2}$As$_2$.

cond-mat.supr-con↗

arXiv2010

Observation of Single Dirac Cone Topological Surface State in Compounds TlBiTe2 and TlBiSe2 from a New Topological Insulator Family

Angle resolved photoemission spectroscopy (ARPES) studies were performed on two compounds (TlBiTe$_2$ and TlBiSe$_2$) from a recently proposed three dimensional topological insulator family in Thallium-based III-V-VI$_2$ ternary chalcogenides. For both materials, we show that the electronic band structures are in broad agreement with the $ab$ $initio$ calculations; by surveying over the entire surface Brillouin zone (BZ), we demonstrate that there is a single Dirac cone reside at the center of BZ, indicating its topological non-triviality. For TlBiSe$_2$, the observed Dirac point resides at the top of the bulk valance band, making it a large gap ($\geq$200$meV$) topological insulator; while for TlBiTe$_2$, we found there exist a negative indirect gap between the bulk conduction band at $M$ point and the bulk valance band near $Γ$, making it a semi-metal at proper doping. Interestingly, the unique band structures of TlBiTe$_2$ we observed further suggest TlBiTe$_2$ may be a candidate for topological superconductors.

cond-mat.mtrl-sci↗

arXiv2010

Dispersive Spin Fluctuations in the near optimally-doped superconductor Ba(Fe1-xCox)2As2 ($x$=0.065)

Inelastic neutron scattering is used to probe the collective spin excitations of the near optimally-doped superconductor Ba(Fe1-xCox)2As2 ($x$=0.065). Previous measurements on the antiferromagnetically ordered parents of this material show a strongly anisotropic spin-wave velocity. Here we measure the magnetic excitations up to 80 meV and show that a similar anisotropy persists for superconducting compositions. The dispersive mode measured here connects directly with the spin resonance previously observed in this compound. When placed on an absolute scale, our measurements show that the local- or wavevector- integrated susceptibility is larger in magnitude than that of the ordered parents over the energy range probed.

cond-mat.supr-con↗

arXiv2010

Evidence for an electron nematic phase transition in underdoped iron pnictide superconductors

Electrical resistivity measurements of detwinned single crystals of the representative iron arsenide Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ reveal a dramatic in-plane anisotropy associated with the tetragonal-to-orthorhombic structural transition that precedes the onset of long-range antiferromagnetic order. These results indicate that the structural transition in this family of compounds is fundamentally electronic in origin.

cond-mat.supr-con↗

arXiv2010

Bulk Fermi surface coexistence with Dirac surface state in Bi$_2$Se$_3$: a comparison of photoemission and Shubnikov-de Haas measurements

Shubnikov de Haas (SdH) oscillations and Angle Resolved PhotoEmission Spectroscopy (ARPES) are used to probe the Fermi surface of single crystals of Bi2Se3. We find that SdH and ARPES probes quantitatively agree on measurements of the effective mass and bulk band dispersion. In high carrier density samples, the two probes also agree in the exact position of the Fermi level EF, but for lower carrier density samples discrepancies emerge in the position of EF. In particular, SdH reveals a bulk three-dimensional Fermi surface for samples with carrier densities as low as 10^17cm-3. We suggest a simple mechanism to explain these differences and discuss consequences for existing and future transport studies of topological insulators.

cond-mat.mes-hall↗

arXiv2010

Local measurement of the penetration depth in the pnictide superconductor Ba(Fe$_{0.95}$Co$_{0.05}$)$_2$As$_2$

We use magnetic force microscopy (MFM) and scanning SQUID susceptometry to measure the local superfluid density $ρ_{s}$ in Ba(Fe$_{0.95}$Co$_{0.05}$)$_2$As$_2$ single crystals from 0.4 K to the critical temperature $T_c=18.5$ K. We observe that the penetration depth $λ$ varies about ten times more slowly with temperature than previously published, with a dependence that can be well described by a clean two-band fully gapped model. We demonstrate that MFM can measure the important and hard-to-determine absolute value of $λ$, as well as obtain its temperature dependence and spatial homogeneity. We find $ρ_{s}$ to be uniform despite the highly disordered vortex pinning.

cond-mat.supr-con↗

arXiv2009

Band and momentum dependent electron dynamics in superconducting ${\rm Ba(Fe_{1-x}Co_{x})_2As_2}$ as seen via electronic Raman scattering

We present details of carrier properties in high quality ${\rm Ba(Fe_{1-x}Co_{x})_2As_2}$ single crystals obtained from electronic Raman scattering. The experiments indicate a strong band and momentum anisotropy of the electron dynamics above and below the superconducting transition highlighting the importance of complex band-dependent interactions. The presence of low energy spectral weight deep in the superconducting state suggests a gap with accidental nodes which may be lifted by doping and/or impurity scattering. When combined with other measurements, our observation of band and momentum dependent carrier dynamics indicate that the iron arsenides may have several competing superconducting ground states.

cond-mat.supr-con↗

arXiv2009

In-plane electronic anisotropy in underdoped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ revealed by detwinning in a magnetic field

We present results of angle-dependent magnetoresistance measurements and direct optical images of underdoped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ which reveal partial detwinning by action of a 14T magnetic field. Driven by a substantial magneto-elastic coupling, this result provides evidence for an electronic origin of the lattice distortion in underdoped iron pnictides. The observed anisotropy in these partially detwinned samples implies a substantial in-plane electronic anisotropy in the broken symmetry state, with a smaller resistivity along the antiferromagnetic ordering direction.

cond-mat.supr-con↗

arXiv2009

Enhanced superfluid density on twin boundaries in Ba(Fe1-xCox)2As2

Superconducting quantum interference device (SQUID) microscopy shows stripes of increased diamagnetic susceptibility in underdoped, but not overdoped, single crystals of Ba(Fe1-xCox)2As2. These stripes of increased diamagnetic susceptibility are consistent with enhanced superfluid density on twin boundaries. Individual vortices avoid pinning on or crossing the stripes, and prefer to travel parallel to them. These results indicate a relationship between superfluid density, local strain, and frustrated magnetism, and demonstrate two mechanisms for enhancing critical currents.

cond-mat.supr-con↗

arXiv2009

Evidence for Nodal Superconductivity in LaFePO from Scanning SQUID Susceptometry

We measure changes in the penetration depth $λ$ of the $T_c \approx 6$ K superconductor LaFePO. In the process scanning SQUID susceptometry is demonstrated as a technique for accurately measuring {\it local} temperature-dependent changes in $λ$, making it ideal for studying early or difficult-to-grow materials. $λ$ of LaFePO is found to vary linearly with temperature from 0.36 to $\sim$2 K, with a slope of 143$\pm$15 Å/K, suggesting line nodes in the superconducting order parameter. The linear dependence up to $\sim T_c/3$ is similar to the cuprate superconductors, indicating well-developed nodes.

cond-mat.supr-con↗

arXiv2009

A neutron scattering study of the interplay between structure and magnetism in Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$

Single crystal neutron diffraction is used to investigate the magnetic and structural phase diagram of the electron doped superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$. Heat capacity and resistivity measurements have demonstrated that Co doping this system splits the combined antiferromagnetic and structural transition present in BaFe$_2$As$_2$ into two distinct transitions. For $x$=0.025, we find that the upper transition is between the high-temperature tetragonal and low-temperature orthorhombic structures with ($T_{\mathrm{TO}}=99 \pm 0.5$ K) and the antiferromagnetic transition occurs at $T_{\mathrm{AF}}=93 \pm 0.5$ K. We find that doping rapidly suppresses the antiferromagnetism, with antiferromagnetic order disappearing at $x \approx 0.055$. However, there is a region of co-existence of antiferromagnetism and superconductivity. The effect of the antiferromagnetic transition can be seen in the temperature dependence of the structural Bragg peaks from both neutron scattering and x-ray diffraction. We infer from this that there is strong coupling between the antiferromagnetism and the crystal lattice.

cond-mat.supr-con↗