arXiv subjects

N. L. Wang

Publications and source records attributed to N. L. Wang.

At least 73 records · Page 4Linked to original sources

arXiv2014

Observation of anomalous temperature dependence of spectrum on small Fermi surfaces in a BiS2-based superconductor

We performed an angle-resolved photoemission spectroscopy study of the BiS2-based superconductor Nd(O,F)BiS2. Two small electron-like Fermi surfaces around X (pi, 0) are observed, which enclose 2.4% and 1.1% of the Brillouin zone area, respectively, corresponding to an electron doping of 7% per Bi site. The low-energy spectrum consists of a weakly-dispersing broad hump and a dispersive branch, which follows well the calculated band dispersion. This hump is drastically suppressed with increasing temperature, while the dispersive branch is essentially unaffected. The anomalous thermal effect indicates a highly interacting electronic state, in which the superconducting pairing develops.

cond-mat.supr-con↗

arXiv2014

Revealing multiple density wave orders in non-superconducting titanium oxypnictide Na$_2$Ti$_2$As$_2$O

We report an optical spectroscopy study on the single crystal of Na$_2$Ti$_2$As$_2$O, a sister compound of superconductor BaTi$_2$Sb$_2$O. The study reveals unexpectedly two density wave phase transitions. The first transition at 320 K results in the formation of a large energy gap and removes most part of the Fermi surfaces. But the compound remains metallic with residual itinerant carriers. Below 42 K, another density wave phase transition with smaller energy gap scale occurs and drives the compound into semiconducting ground state. These experiments thus enable us to shed light on the complex electronic structure in the titanium oxypnictides.

cond-mat.str-el↗

arXiv2014

Revealing a new charge density wave order in TbTe$_3$ by optical conductivity and ultrafast pump-probe experiments

Rare-earth tri-tellurium RTe$_3$ is a typical quasi-two dimensional system which exhibits obvious charge density wave (CDW) orders. So far, RTe$_3$ with heavier R ions (Dy, Ho, Er and Tm) are believed to experience two CDW phase transitions, while the lighter ones only hold one. TbTe$_3$ is claimed to belong to the latter. However in this work we present evidences that TbTe$_3$ also possesses more than one CDW order. Aside from the one at 336 K, which was extensively studied and reported to be driven by imperfect Fermi surface nesting with a wave vector $q=(2/7 c^*)$, a new CDW energy gap (260 meV) develops at around 165 K, revealed by both infrared reflectivity spectroscopy and ultrafast pump-probe spectroscopy. More intriguingly, the origin of this energy gap is different from the second CDW order in the heavier R ions-based compounds RTe$_3$ (R=Dy, Ho, Er and Tm).

cond-mat.str-el↗

arXiv2013

Photo luminescence of Cooper pairs in a naturally occurring heretostructure K$_{0.75}$Fe$_{1.75}$Se$_{2}$

Combining superconductor and semiconductors in nanostructure junctions was a challenging technological problem that attracted attention for long time [van Wees]. The radiative recombination of Cooper pairs was demonstrated, using a Nb/n-InGaAs/p-InP heterostructure [EL_Hayashi, PL_Hayashi], called Cooper pair LED [PL_Suemune, R_Suemune]. It has been suggested that the junction could produce entangled photon pairs [Benson, Gywat] needed for quantum information processing and communication. Here we demonstrate an enhanced radiative recombination of electron Copper pairs in inhomogeneous K$_{0.75}$Fe$_{1.75}$Se$_{2}$ (KFS) subjected to laser light upon cooling below superconducting transition temperature $T_{c}$ 28 K. The observation of this phenomena is possible due to fulfillment of the following three conditions: (1) Phase separation in superconducting KFS crystals is realized via naturally occurring heterostructure [mic_Charnukha, TEM_Wang]; (2) Partial Fe-vacancy ordered $n$-type semiconducting regions, sandwiched between Fe-vacancy free SC and vacancy-ordering AFM structure, forming active layers. The electronic structure of those active layer is tuned to induce Cooper pairs by the proximity effect [de Gennes] and/or to accept Cooper pair tunneling from the SC phase. In the active layer, the electron Cooper pair can radiatively recombine with two p-type holes [Asano] produced by laser photoexcitation; (3) In KFS nature provides at least 10$^{9}$ SC/$n$-type semiconducting/AFM insulating junctions per cm$^{3}$. For laser excitation energy of 1.92 eV ($λ$=647.1 nm) and power 0.68 mW focused to the spot of 40x80 $μ$m$^{2}$ the estimated internal quantum efficiency of the natural heterostructure at 10 K in the luminescence range of 700 to 1300 nm is close to 100% and is likely limited by availability of the $p$-type holes.

cond-mat.mtrl-sci↗

arXiv2013

Structural phase transition induced by van Hove singularity in 5d transition metal compound IrTe2

Comprehensive studies of the electronic states of Ir 5d and Te 5p have been performed to elucidate the origin of the structural phase transition in IrTe2 by combining angle-resolved photoemission spectroscopy and resonant inelastic X-ray scattering. While no considerable changes are observed in the configuration of the Ir 5d electronic states across the transition, indicating that the Ir 5d orbitals are not involved in the transition, we reveal a van Hove singularity at the Fermi level (EF) related to the Te px+py orbitals, which is removed from EF at low temperatures. The wavevector connecting the adjacent saddle points is consistent with the in-plane projection of the superstructure modulation wavevector. These results can be qualitatively understood with the Rice-Scott "saddle-point" mechanism, while effects of the lattice distortions need to be additionally involved.

cond-mat.supr-con↗

arXiv2013

Superconducting energy gap versus pseudogap in hole-doped cuprates as revealed by infrared spectroscopy

We present in-plane infrared reflectance measurement on two superconducting cuprates with relatively low T$_c$: a nearly optimally-doped Bi$_2$Sr$_{1.6}$La$_{0.4}$CuO$_{6+δ}$ with T$_c$=33 K and an underdoped La$_{1.89}$Sr$_{0.11}$CuO$_4$ with T$_c$=30 K. The measurement clearly reveals that the superconducting energy gap is distinct from the pseudogap. They have different energy scales and appear at different temperatures. The results suggest that the pseudogap is not a precursor to the superconducting state. The data also challenge the longstanding viewpoint that the superconductivity within the ab-plane is in the clean limit and the superconducting pairing energy gap could not be detected by in-plane infrared spectroscopy.

cond-mat.supr-con↗

arXiv2013

Nodeless superconductivity in Ir$_{1-x}$Pt$_x$Te$_2$ with strong spin-orbital coupling

The thermal conductivity $κ$ of superconductor Ir$_{1-x}$Pt$_{x}$Te$_2$ ($x$ = 0.05) single crystal with strong spin-orbital coupling was measured down to 50 mK. The residual linear term $κ_0/T$ is negligible in zero magnetic field. In low magnetic field, $κ_0/T$ shows a slow field dependence. These results demonstrate that the superconducting gap of Ir$_{1-x}$Pt$_{x}$Te$_2$ is nodeless, and the pairing symmetry is likely conventional s-wave, despite the existence of strong spin-orbital coupling and a quantum critical point.

cond-mat.supr-con↗

arXiv2013

In-plane optical spectroscopy study on FeSe epitaxial thin film grown on SrTiO$_3$ substrate

We perform in-plane optical spectroscopy measurement on (00l) FeSe thin-film grown on SrTiO$_3$ substrate by pulsed laser deposition method. The study indicates that the low frequency conductivity consists of two Drude components, a broad one which takes up most of the spectral weight and a very narrow one roughly below 100-150 \cm. The narrow Drude component locates at so low frequencies that no such behavior was observed in iron pnictides. The overall plasma frequency is found to be smaller than the FeAs based compounds, suggesting a stronger correlation effect. Similar to iron pnictides, a temperature-induced spectral weight transfer is observed for FeSe. However, the relevant energy scale is lower. Additionally, different from a recent ARPES measurement which revealed a spin density wave (SDW) order at low temperature for FeSe thin films grown on SrTiO$_3$ substrate, no signature of the band structure reconstruction arising from the formation of the SDW order is seen by optical measurement in the thick FeSe films.

cond-mat.supr-con↗

arXiv2013

Structural phase transition in IrTe$_2$: A combined study of optical spectroscopy and band structure calculations

Ir$_{1-x}$Pt$_x$Te$_2$ is an interesting system showing competing phenomenon between structural instability and superconductivity. Due to the large atomic numbers of Ir and Te, the spin-orbital coupling is expected to be strong in the system which may lead to nonconventional superconductivity. We grew single crystal samples of this system and investigated their electronic properties. In particular, we performed optical spectroscopic measurements, in combination with density function calculations, on the undoped compound IrTe$_2$ in an effort to elucidate the origin of the structural phase transition at 280 K. The measurement revealed a dramatic reconstruction of band structure and a significant reduction of conducting carriers below the phase transition. We elaborate that the transition is not driven by the density wave type instability but caused by the crystal field effect which further splits/separates the energy levels of Te (p$_x$, p$_y$) and Te p$_z$ bands.

cond-mat.mtrl-sci↗

arXiv2013

Formation of the density wave energy gap in Na$_2$Ti$_2$Sb$_2$O: an optical spectroscopy study

We performed optical spectroscopy measurement on single crystals of Na$_2$Ti$_2$Sb$_2$O, which is the parent compound for the newly discovered Ti-based superconductors. The study reveals significant spectral change across the phase transition at 114 K and formation of a density-wave type energy gap. The opening of the gap removes most part of the free carrier spectral weight and causes a dramatic reduction of the carrier scattering rate. The ratio of 2$Δ/k_BT_s\approx$14 is considerably larger than the mean-field value based on the weak-coupling BCS theory. The study also reveals a weak correlation effect in the titanium oxypnictides.

cond-mat.supr-con↗

arXiv2013

Persistent high-energy spin excitations in iron pnictide superconductors

Motivated by the premise that superconductivity in iron-based superconductors is unconventional and mediated by spin fluctuations, an intense research effort has been focused on characterizing the spin excitation spectrum in the magnetically ordered parent phases of the Fe-pnictides2,3 and - chalcogenides4. For these undoped materials it is well-established that the spin excitation spectrum consists of a sharp, highly dispersive magnon spanning an energy range of up to 200 meV (ref. 3). The fate of these high-energy magnetic modes upon sizable doping is hitherto unresolved. Using resonant inelastic x-ray scattering we show that optimally doped superconducting Ba0.6K0.4Fe2As2 retains well defined, dispersive high-energy modes of magnetic origin. These paramagnon modes are softer than, though as intense as, the magnon of undoped antiferromagnetic BaFe2As2. The persistence of spin excitations well into the superconducting phase suggests that, if spin fluctuations are responsible for superconducting pairing, they originate from a distinctly correlated spin-state. This connects Fe-pnictide superconductors to the high-Tc cuprates, for which in spite of fundamental differences in the electronic structure, similar paramagnon modes are present5.

cond-mat.supr-con↗

arXiv2012

Effect of disorder in the charge-density-wave compounds LaTe$_{1.95}$ and CeTe$_{1.95-x}$Se$_x$ (x=0 and 0.16) as revealed by optical spectroscopy

We present optical spectroscopy measurements on rare-earth ditelluride single crystals of LaTe$_{1.95}$ and CeTe$_{1.95-x}$Se$_x$ (x=0 and 0.16). The measurements reveal formation of charge density wave energy gaps at rather high energy levels, e.g. 2$Δ\sim$ 8500 \cm for LaTe$_{1.95}$, and 6800 \cm for CeTe$_{1.95}$. More strikingly, the study reveals that, different from the rare-earth tri-tellurides, the Te vacancies and disorder effect play a key role in the low-energy charge excitations of ditelluride systems. Although an eminent peak is observed between 800 and 1500 \cm in conductivity spectra for LaTe$_{1.95}$, and CeTe$_{1.95-x}$Se$_x$ (x=0. 0.16), our analysis indicates that it could not be attributed to the formation of a small energy gap, instead it could be well accounted for by the localization modified Drude model. Our study also indicates that the low-tempreature optical spectroscopic features are distinctly different from a semiconducting CDW state with entirely gapped Fermi surfaces.

cond-mat.str-el↗

arXiv2012

Continuous magnetic phase transition in half-frustrated Ca2Os2O7

We present the specific heat, magnetization, optical spectroscopy measurements and the firstprinciple calculations on the Weberite structure Ca2Os2O7 single crystal/polycrystalline sample. The Ca2Os2O7 shows a Curie-Weiss nature at high temperature and goes into a ferrimagnetic insulating state at 327 K on cooling. A λ-like peak is observed at 327 K in the specific heat implying a second-order phase transition. The vanishing electronic specific heat at low temperature suggests a full energy gap. At high temperature above the transition, small amount of itinerant carriers with short life time τare observed, which is gapped at 20 K with a direct gap of 0:24 eV . Our first principle calculations indicate that the anti-ferromagnetic (AFM) correlation with intermediate Coulomb repulsion U could effectively split Os(4b) t2g bands and push them away from Fermi level(EF). On the other hand, a non-collinear magnetic interaction is needed to push the Os(4c) bands away from EF, which could be induced by Os(4c)-Os(4c) frustration. Therefore, AFM correlation, Coulomb repulsion U and non-collinear interaction all play important roles for the insulating ground state in Ca2Os2O7.

cond-mat.str-el↗

arXiv2012

Deviating band symmetries and many-body interactions in a model hole doped iron pnictide superconductor

We present a polarization resolved study of the low energy band structure in the optimally doped iron pnictide superconductor Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ (T$_c$=37K) using angle resolved photoemission spectroscopy. Polarization-contrasted measurements are used to identify and trace all three low energy hole-like bands predicted by local density approximation (LDA) calculations. The photoemitted electrons reveal an inconsistency with LDA-predicted symmetries along the $Γ$-X high symmetry momentum axis, due to unexpectedly strong rotational anisotropy in electron kinetics. We evaluate many-body effects such as Mott-Hubbard interactions that are likely to underlie the anomaly, and discuss how the observed deviations from LDA band structure affect the energetics of iron pnictide Cooper pairing in the hole doped regime.

cond-mat.supr-con↗

arXiv2012

Structural phase transition below 250 K in superconducting K$_{0.75}$Fe$_{1.75}$Se$_{2}$

Vibrational properties of iron-chalcogenide superconductor K$_{0.75}$Fe$_{1.75}$Se$_{2}$ with $T_{c}\sim$ 30 K have been measured by Raman and optical spectroscopies over temperature range of 3-300 K. Sample undergoes \textit{I4/m} $\to $ \textit{I4} structural phase transition accompanied by loss of inversion symmetry at $T_{1}$, below 250 K, observed as appearance of new fully-symmetric Raman mode at $\sim$ 165 cm$^{-1}$. Small vibration mode anomalies are also observed at $T_{2}\sim$ 160 K. From first-principles vibrational analysis of antiferromagnetic K$_{0.8}$Fe$_{1.6}$Se$_{2}$ utilizing pseudopotentials all observed Raman and infrared modes have been assigned and the displacement patterns of the new Raman mode identified as involving predominantly the Se atoms.

cond-mat.supr-con↗

arXiv2012

Electronic properties of 3d transitional metal pnictides : A comparative study by optical spectroscopy

Single-crystalline KFe2As2 and CaT2As2 (T = Fe, Co, Ni, Cu) are synthesized and investigated by resistivity, susceptibility and optical spectroscopy. It is found that CaCu2As2 exhibits a similar transition to the lattice abrupt collapse transitions discovered in CaFe2(As1-xPx)2 and Ca1-xRexFe2As2 (Re-rare earth element). The resistivity of KFe2As2 and CaT2As2 (T = Fe, Co, Ni, Cu) approximately follows the similar T^2 dependence at low temperature, but the magnetic behaviors vary with different samples. Optical measurement reveals the optical response of CaCu2As2 is not sensitive to the transition at 50 K, with no indication of development of a new energy gap below the transition temperature. Using Drude-Lorentz model, We find that two Drude terms, a coherent one and an incoherent one, can fit the low-energy optical conductivity of KFe2As2 and CaT2As2 (T = Fe, Co, Ni) very well. However, in CaCu2As2, which is a sp-band metal, the low-energy optical conductivity can be well described by a coherent Drude term. Lack of the incoherent Drude term in CaCu2As2 may be attributed to the weaker electronic correlation than KFe2As2 and CaT2As2 (T = Fe, Co, Ni). Spectral weight analysis of these samples indicates that the unconventional spectral weight transfer, which is related to Hund's coupling energy J_H, is only observed in iron pnictides, supporting the viewpoint that J_H may be a key clue to seek the mechanism of magnetism and superconductivity in pnictides.

cond-mat.supr-con↗

arXiv2012

Robust magnetic order of Ce 4f-electrons coexisting with superconductivity in CeFeAsO$_{1-x}$F$_x$

The electrical resistance of CeFeAsO$_{1-x}$F$_x$ (x = 0.06 and 0.08) has been measured in a magnetic field up to 40T. At zero field, the sample with x = 0.06 shows a structural phase transition around T$_S$~100K, followed by a spin-density-wave (SDW) transition around T$_{SDW}$~30K. For x = 0.08, the structural phase transition is suppressed down to T$_S$~60K without a clear anomaly associated with the Fe-SDW transition, and superconductivity shows up at T$_C$~25K. At lower temperatures, both samples show a clear resistive peak around T$_N$~4K, which is associated with the antiferromagnetic (AFM) transition of Ce-4f electrons. Strikingly, zero resistance is recovered upon further lowering temperature below T$_N$ for x = 0.08. Moreover, we found that the AFM transition of Ce 4f-electrons at 4K hardly changes with applying a magnetic field up to 40T, even in the case of x = 0.08, where superconductivity has been partially suppressed at such a large field.

cond-mat.supr-con↗

arXiv2012

Single crystal growth and optical conductivity of SrPt$_2$As$_2$ superconductors

SrPt$_2$As$_2$ single crystals with CaBe$_2$Ge$_2$-type structure were synthesized by self-melting technique. X-ray diffraction, transmission electron microscopy, electrical resistivity, specific heat and optical spectroscopy measurements were conducted to elucidate the properties of SrPt$_2$As$_2$. SrPt$_2$As$_2$ single crystals exhibit a superconducting transition at 5.2K, experiencing a structural phase transition well above room temperature (about 455K). The superconducting and structural phase transition temperatures are both reduced by 6% Iridium doping. Both pure SrPt$_2$As$_2$ and the doped single crystals are revealed to be highly metallic with rather high plasma frequencies. In particular, the optical spectroscopy measurement revealed two gap-like suppression features. We elaborated that the one at higher energy scale could be ascribed to the correlation effect, while the other one at lower energy scale is related to the structural phase transition, leading to the removal of a small portion of the Fermi surfaces.

cond-mat.supr-con↗