arXiv subjects

D. H. Lu

Publications and source records attributed to D. H. Lu.

At least 37 records · Page 2Linked to original sources

arXiv2014

Dynamic competition between spin density wave order and superconductivity in underdoped $Ba_{1-x}K_xFe_2As_2$

An intriguing aspect of unconventional superconductivity is that it always appears in the vicinity of other competing phases, whose suppression brings the full emergence of superconductivity. In the iron-pnictides, these competing phases are marked by a tetragonal-to-orthorhombic structural transition and a collinear spin-density-wave (SDW) transition. There has been macroscopic evidence for competition between these phases and superconductivity as the magnitude of both the orthorhombicity and magnetic moment are suppressed in the superconducting state. Here, using angle-resolved photoemission spectroscopy on detwinned underdoped $Ba_{1-x}K_xFe_2As_2$, we observe a coexistence of both the SDW gap and superconducting gap in the same electronic structure. Furthermore, our data reveal that following the onset of superconductivity, the SDW gap decreases in magnitude and shifts in a direction consistent with a reduction of the orbital anisotropy. This observation provides direct spectroscopic evidence for the dynamic competition between superconductivity and both SDW and electronic nematic orders in these materials.

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arXiv2014

Electronic structure of the BaTi$_2$As$_2$O parent compound of the titanium based oxypnictide superconductor

The electronic structure of BaTi2As2O, a parent compound of the newly discovered titanium-based oxypnictide superconductors, is studied by angle-resolved photoemission spectroscopy. The electronic structure shows multi-orbital nature and possible three-dimensional character. An anomalous temperature-dependent spectral weight redistribution and broad lineshape indicate the incoherent nature of the spectral function. At the density-wave-like transition temperature around 200 K, a partial gap opens at the Fermi patches. These findings suggest that BaTi2As2O is likely a charge density wave material in the strong interaction regime.

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arXiv2013

Absence of Superconductivity in the "hole-doped" Fe pnictide Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$: Photoemission and X-ray Absorption Spectroscopy Studies

We have studied the electronic structure of Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$ ($x$=0.08), which fails to become a superconductor in spite of the formal hole doping like Ba$_{1-x}$K$_{x}$Fe$_{2}$As$_{2}$, by photoemission spectroscopy and X-ray absorption spectroscopy (XAS). With decreasing temperature, a transition from the paramagnetic phase to the antiferromagnetic phase was clearly observed by angle-resolved photoemission spectroscopy. XAS results indicated that the substituted Mn atoms form a strongly hybridized ground state. Resonance-photoemission spectra at the Mn $L_{3}$ edge revealed that the Mn 3d partial density of states is distributed over a wide energy range of 2-13 eV below the Fermi level ($E_F$), with little contribution around $E_F$. This indicates that the dopant Mn 3$d$ states are localized in spite of the strong Mn 3d-As $4p$ hybridization and split into the occupied and unoccupied parts due to the on-site Coulomb and exchange interaction. The absence of superconductivity in Ba(Fe$_{1-x}$Mn$_{x}$)$_{2}$As$_{2}$ can thus be ascribed both to the absence of carrier doping in the FeAs plane, and to the strong stabilizaiton of the antiferromagnetic order by the Mn impurities.

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arXiv2013

Real-time manifestation of strongly coupled spin and charge order parameters in stripe-ordered nickelates via time-resolved resonant x-ray diffraction

We investigate the order parameter dynamics of the stripe-ordered nickelate, La$_{1.75}$Sr$_{0.25}$NiO$_4$, using time-resolved resonant X-ray diffraction. In spite of distinct spin and charge energy scales, the two order parameters' amplitude dynamics are found to be linked together due to strong coupling. Additionally, the vector nature of the spin sector introduces a longer re-orientation time scale which is absent in the charge sector. These findings demonstrate that the correlation linking the symmetry-broken states does not unbind during the non-equilibrium process, and the time scales are not necessarily associated with the characteristic energy scales of individual degrees of freedom.

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arXiv2012

Phase competition in trisected superconducting dome

A detailed phenomenology of low energy excitations is a crucial starting point for microscopic understanding of complex materials such as the cuprate high temperature superconductors. Because of its unique momentum-space discrimination, angle-resolved photoemission spectroscopy (ARPES) is ideally suited for this task in the cuprates where emergent phases, particularly superconductivity and the pseudogap, have anisotropic gap structure in momentum space. We present a comprehensive doping-and-temperature dependence ARPES study of spectral gaps in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (Bi-2212), covering much of the superconducting portion of the phase diagram. In the ground state, abrupt changes in near-nodal gap phenomenology give spectroscopic evidence for two potential quantum critical points, p$=$0.19 for the pseudogap phase and p$=$0.076 for another competing phase. Temperature dependence reveals that the pseudogap is not static below T$_c$ and exists p$>$0.19 at higher temperatures. Our data imply a revised phase diagram which reconciles conflicting reports about the endpoint of the pseudogap in the literature, incorporates phase competition between the superconducting gap and pseudogap, and highlights distinct physics at the edge of the superconducting dome.

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arXiv2012

Superconductivity distorted by the coexisting pseudogap in the antinodal region of Bi$_{1.5}$Pb$_{0.55}$Sr$_{1.6}$La$_{0.4}$CuO$_{6+δ}$: A photon-energy-dependent angle-resolved photoemission study

The interplay between superconductivity and the pseudogap is an important aspect of cuprate physics. However, the nature of the pseudogap remains controversial, in part because different experiments have suggested different gap functions. Here we present a photon-energy-dependence angle-resolved photoemission spectroscopy (ARPES) study on Bi$_{1.5}$Pb$_{0.55}$Sr$_{1.6}$La$_{0.4}$CuO$_{6+δ}$. We find that antinodal ARPES spectra at low photon energies are dominated by background signals which can lead to a misevaluation of the spectral gap size. Once background is properly accounted for, independent of photon energy, the antinodal spectra robustly show two coexisting features at different energies dominantly attributed to the pseudogap and superconductivity, as well as an overall spectral gap which deviates from a simple d-wave form. These results support the idea that the spectral gap is distorted due to the competition between the pseudogap and superconductivity.

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arXiv2012

Coexisting pseudo-gap and superconducting gap in the high-Tc superconductor La2-xSrxCuO4

Relationship between the superconducting gap and the pseudogap has been the subject of controversies. In order to clarify this issue, we have studied the superconducting gap and pseudogap of the high-Tc superconductor La2-xSrxCuO4 (x=0.10, 0.14) by angle-resolved photoemission spectroscopy (ARPES). Through the analysis of the ARPES spectra above and below Tc, we have identified a superconducting coherence peak even in the anti-nodal region on top of the pseudogap of a larger energy scale. The superconducting peak energy nearly follows the pure d-wave form. The d-wave order parameter Δ_0 [defined by Δ(k)=Δ_0(cos(kxa)-cos(kya)) ] for x=0.10 and 0.14 are nearly the same, Δ_0 ~ 12-14 meV, leading to strong coupling 2Δ_0/kB Tc ~ 10. The present result indicates that the pseudogap and the superconducting gap are distinct phenomena and can be described by the "two-gap" scenario.

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arXiv2012

Phase Fluctuations and the Absence of Topological Defects in Photo-excited Charge Ordered Nickelate

The dynamics of an order parameter's amplitude and phase determines the collective behaviour of novel states emerged in complex materials. Time- and momentum-resolved pump-probe spectroscopy, by virtue of its ability to measure material properties at atomic and electronic time scales and create excited states not accessible by the conventional means can decouple entangled degrees of freedom by visualizing their corresponding dynamics in the time domain. Here, combining time-resolved femotosecond optical and resonant x-ray diffraction measurements on striped La1.75Sr0.25NiO4, we reveal unforeseen photo-induced phase fluctuations of the charge order parameter. Such fluctuations preserve long-range order without creating topological defects, unlike thermal phase fluctuations near the critical temperature in equilibrium10. Importantly, relaxation of the phase fluctuations are found to be an order of magnitude slower than that of the order parameter's amplitude fluctuations, and thus limit charge order recovery. This discovery of new aspect to phase fluctuation provides more holistic view for the importance of phase in ordering phenomena of quantum matter.

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arXiv2011

Electronic reconstruction through the structural and magnetic transitions in detwinned NaFeAs

We use angle-resolved photoemission spectroscopy to study twinned and detwinned iron pnictide compound NaFeAs. Distinct signatures of electronic reconstruction are observed to occur at the structural (TS) and magnetic (TSDW) transitions. At TS, C4 rotational symmetry is broken in the form of an anisotropic shift of the orthogonal dxz and dyz bands. The magnitude of this orbital anisotropy rapidly develops to near completion upon approaching TSDW, at which temperature band folding occurs via the antiferromagnetic ordering wave vector. Interestingly, the anisotropic band shift onsetting at TS develops in such a way to enhance the nesting conditions in the C2 symmetric state, hence is intimately correlated with the long range collinear AFM order. Furthermore, the similar behaviors of the electronic reconstruction in NaFeAs and Ba(Fe1-xCox)2As2 suggests that this rapid development of large orbital anisotropy between TS and TSDW is likely a general feature of the electronic nematic phase in the iron pnictides, and the associated orbital fluctuations may play an important role in determining the ground state properties.

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arXiv2011

$J/Ψ$-nuclear bound states

$J/Ψ$-nuclear bound state energies are calculated for a range of nuclei by solving the Proca (Klein-Gordon) equation. Critical input for the calculations, namely the medium-modified $D$ and $D^*$ meson masses, as well as the nucleon density distributions in nuclei, are obtained from the quark-meson coupling model. The attractive potential originates from the $D$ and $D^*$ meson loops in the $J/Ψ$ self-energy in nuclear medium. It appears that $J/Ψ$-nuclear bound states should produce a clear experimental signature provided that the $J/Ψ$ meson is produced in recoilless kinematics.

nucl-th↗

arXiv2011

Reaffirming the $d_{x^2-y^2}$ superconducting gap using the auto-correlation angle-resolved photoemission spectroscopy of Bi$_{1.5}$Pb$_{0.55}$Sr$_{1.6}$La$_{0.4}$CuO$_{6+δ}$

Knowledge of the gap function is important to understand the pairing mechanism for high-temperature ($T_\mathrm{c}$) superconductivity. However, Fourier transform scanning tunneling spectroscopy (FT STS) and angle-resolved photoemission spectroscopy (ARPES) in the cuprates have reported contradictory gap functions, with FT-STS results deviating strongly from a canonical $d_{x^2-y^2}$ form. By applying an "octet model" analysis to autocorrelation ARPES, we reveal that a contradiction occurs because the octet model does not consider the effects of matrix elements and the pseudogap. This reaffirms the canonical $d_{x^2-y^2}$ superconducting gap around the node, which can be directly determined from ARPES. Further, our study suggests that the FT-STS reported fluctuating superconductivity around the node at far above $T_\mathrm{c}$ is not necessary to explain the existence of the quasiparticle interference

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arXiv2011

Symmetry breaking orbital anisotropy on detwinned Ba(Fe1-xCox)2As2 above the spin density wave transition

Nematicity, defined as broken rotational symmetry, has recently been observed in competing phases proximate to the superconducting phase in the cuprate high temperature superconductors. Similarly, the new iron-based high temperature superconductors exhibit a tetragonal to orthorhombic structural transition (i.e. a broken C4 symmetry) that either precedes or is coincident with a collinear spin density wave (SDW) transition in undoped parent compounds, and superconductivity arises when both transitions are suppressed via doping. Evidence for strong in-plane anisotropy in the SDW state in this family of compounds has been reported by neutron scattering, scanning tunneling microscopy, and transport measurements. Here we present an angle resolved photoemission spectroscopy study of detwinned single crystals of a representative family of electron-doped iron-arsenide superconductors, Ba(Fe1-xCox)2As2 in the underdoped region. The crystals were detwinned via application of in-plane uniaxial stress, enabling measurements of single domain electronic structure in the orthorhombic state. At low temperatures, our results clearly demonstrate an in-plane electronic anisotropy characterized by a large energy splitting of two orthogonal bands with dominant dxz and dyz character, which is consistent with anisotropy observed by other probes. For compositions x>0, for which the structural transition (TS) precedes the magnetic transition (TSDW), an anisotropic splitting is observed to develop above TSDW, indicating that it is specifically associated with TS. For unstressed crystals, the band splitting is observed close to TS, whereas for stressed crystals the splitting is observed to considerably higher temperatures, revealing the presence of a surprisingly large in-plane nematic susceptibility in the electronic structure.

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arXiv2011

From a single-band metal to a high-temperature superconductor via two thermal phase transitions

The nature of the pseudogap phase of cuprate high-temperature superconductors is a major unsolved problem in condensed matter physics. We studied the commencement of the pseudogap state at temperature T* using three different techniques (angle-resolved photoemission spectroscopy, polar Kerr effect, and time-resolved reflectivity) on the same optimally-doped Bi2201 crystals. We observed the coincident, abrupt onset at T* of a particle-hole asymmetric antinodal gap in the electronic spectrum, a Kerr rotation in the reflected light polarization, and a change in the ultrafast relaxational dynamics, consistent with a phase transition. Upon further cooling, spectroscopic signatures of superconductivity begin to grow close to the superconducting transition temperature (Tc), entangled in an energy-momentum-dependent fashion with the pre-existing pseudogap features, ushering in a ground state with coexisting orders.

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arXiv2011

Angle-resolved photoemission spectroscopy study of PrFeAsO_{0.7}: Dependence of the electronic structure on the pnictogen height

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of the iron-based superconductor PrFeAsO_{0.7} and examined the Fermi surfaces and band dispersions near the Fermi level. Heavily hole-doped electronic states have been observed due to the polar nature of the cleaved surfaces. Nevertheless, we have found that the ARPES spectra basically agree with band dispersions calculated in the local density approximation (LDA) if the bandwidth is reduced by a factor of ~2.5 and then the chemical potential is lowered by ~70 meV. Comparison with previous ARPES results on LaFePO reveals that the energy positions of the d_{3z^2-r^2}- and d_{yz,zx}-derived bands are considerably different between the two materials, which we attribute to the different pnictogen height as predicted by the LDA calculation.

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arXiv2011

$J/Ψ$ mass shift and $J/Ψ$-nuclear bound state

We calculate mass shift of the $J/Ψ$ meson in nuclear matter arising from the modification of $DD, DD^*$ and $D^*D^*$ meson loop contributions to the $J/Ψ$ self-energy. The estimate includes the in-medium $D$ and $D^*$ meson masses consistently. The $J/Ψ$ mass shift (scalar potential) calculated is negative (attractive), and complementary to the attractive potential obtained from the QCD color van der Waals forces. Some results for the $J/Ψ$-nuclear bound state energies are also presented.

nucl-th↗

arXiv2010

Surface and bulk electronic structures of LaOFeAs studied by angle resolved photoemission spectroscopy

The electronic structure of LaOFeAs, a parent compound of iron-arsenic superconductors, is studied by angleresolved photoemission spectroscopy. By examining its dependence on photon energy, polarization, sodium dosing and the counting of Fermi surface volume, both the bulk and the surface contributions are identified. We find that a bulk band moves toward high binding energies below structural transition, and shifts smoothly across the spin density wave transition by about 25 meV. Our data suggest the band reconstruction may play a crucial role in the spin density wave transition, and the structural transition is driven by the short range magnetic order. For the surface states, both the LaO-terminated and FeAs-terminated components are revealed. Certain small band shifts are verified for the FeAs-terminated surface states in the spin density wave state, which is a reflection of the bulk electronic structure reconstruction. Moreover, sharp quasiparticle peaks quickly rise at low temperatures, indicating of drastic reduction of the scattering rate. A kink structure in one of the surface band is shown to be possibly related to the electron-phonon interactions.

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arXiv2010

Particle-Hole Symmetry Breaking in the Pseudogap State of Bi2201

In conventional superconductors, a gap exists in the energy absorption spectrum only below the transition temperature (Tc), corresponding to the energy price to pay for breaking a Cooper pair of electrons. In high-Tc cuprate superconductors above Tc, an energy gap called the pseudogap exists, and is controversially attributed either to pre-formed superconducting pairs, which would exhibit particle-hole symmetry, or to competing phases which would typically break it. Scanning tunnelling microscopy (STM) studies suggest that the pseudogap stems from lattice translational symmetry breaking and is associated with a different characteristic spectrum for adding or removing electrons (particle-hole asymmetry). However, no signature of either spatial or energy symmetry breaking of the pseudogap has previously been observed by angle-resolved photoemission spectroscopy (ARPES). Here we report ARPES data from Bi2201 which reveals both particle-hole symmetry breaking and dramatic spectral broadening indicative of spatial symmetry breaking without long range order, upon crossing through T* into the pseudogap state. This symmetry breaking is found in the dominant region of the momentum space for the pseudogap, around the so-called anti-node near the Brillouin zone boundary. Our finding supports the STM conclusion that the pseudogap state is a broken-symmetry state that is distinct from homogeneous superconductivity.

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arXiv2010

Evolution of the electronic structure from the insulator to the superconductor in Bi2Sr2-xLax(Ca,Y)Cu2O8+d

La-doped and Y-doped Bi2Sr2CaCu2O8+d (Bi2212) compounds Bi2Sr2-xLax(Ca,Y)Cu2O8+d, which range from the insulator to the deeply underdoped superconductor, have been studied by angle-resolved photoemission spectroscopy. We have observed that the lower Hubbard band (LHB) of the parent insulator is gradually shifted upward with doping without significantly changing the band dispersions, which implies a downward shift of the chemical potential with hole doping. This behaviour is analogous to Bi2Sr2-xLaxCuO6+d (Bi2201) and Ca2-xNaxCuO2Cl2 (Na-CCOC) but is different from La2-xSrxCuO4 (LSCO), where the LHB stays well below the chemical potential and does not move while its intensity quickly diminishes in the underdoped region.

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