arXiv subjects

D. L. Feng

Publications and source records attributed to D. L. Feng.

At least 91 records · Page 5Linked to original sources

arXiv2010

Spin dependent electron-phonon interaction in SmFeAsO by low-temperature Raman spectroscopy

The interplay between spin dynamics and lattice vibration has been suggested as an important part of the puzzle of high-temperature superconductivity. Here we report the strong interaction between spin fluctuation and phonon in SmFeAsO, a parent compound of the iron arsenide family of superconductors, revealed by low-temperature Raman spectroscopy. Anomalous zone-boundary-phonon Raman scattering from spin superstructure was observed at temperatures below the antiferromagnetic ordering point, which offers compelling evidence on spin dependent electron-phonon coupling in pnictides.

cond-mat.supr-con↗

arXiv2010

Out-of-plane momentum and symmetry dependent superconducting gap in Ba0.6K0.4Fe2As2

The three-dimensional band structure and superconducting gap of Ba0.6K0.4Fe2As2 are studied with high-resolution angle-resolved photoemission spectroscopy. In contrast to previous results, we have identified three hole-like Fermi surfaces near the zone center with sizable out-of-plane or kz dispersion. The superconducting gap on certain Fermi surface shows significant kz-dependence. Moreover, we found that the superconducting gap sizes are different at the same Fermi momentum for two bands with different spatial symmetries (one odd, one even). Our results provide further information on the rich superconducting gap structure in iron pnictides, and a distinct test for theories.

cond-mat.supr-con↗

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.

cond-mat.supr-con↗

arXiv2010

High-resolution angle-resolved photoemission spectroscopy study of the electronic structure of EuFe2As2

We report the high-resolution angle-resolved photoemission spectroscopy studies of electronic structure of EuFe2As2. The paramagnetic state data are found to be consistent with density-functional calculations. In the antiferromagnetic ordering state of Fe, our results show that the band splitting, folding, and hybridization evolve with temperature, which cannot be explained by a simple folding picture. Detailed measurements reveal that a tiny electron Fermi pocket and a tiny hole pocket are formed near (pi,pi) in the (0,0)-(pi,pi) direction, which qualitatively agree with the results of quantum oscillations, considering kz variation of Fermi surface. Furthermore, no noticeable change within the energy resolution is observed across the antiferromagnetic transition of Eu2+ ordering, suggesting weak coupling between Eu sublattice and FeAs sublattice.

cond-mat.str-el↗

arXiv2010

Strong correlation and massive spectral-weight redistribution induced spin density wave in a-Fe1.06Te

The electronic structure of a-Fe1.06Te is studied with angle-resolved photoemission spectroscopy. We show that there is substantial spectral weight around Gamma and X, and lineshapes are intrinsically incoherent in the paramagnetic state. The magnetic transition is characterized by a massive spectral-weight transfer over an energy range as large as the band width, which even exhibits a hysteresis loop that marks the strong first order transition. Coherent quasiparticles emerge in the magnetically ordered state due to decreased spin fluctuations, which account for the change of transport properties from insulating behavior to metallic behavior. Our observation demonstrates that Fe1.06Te distinguishes itself from other iron-based systems with more local characters and much stronger interactions among different degrees of freedom, and how a spin density wave is formed in the presence of strong correlation.

cond-mat.supr-con↗

arXiv2010

Electronic structure reconstruction: the driving force behind the magnetic and structural transitions in NaFeAs

The electronic structure of NaFeAs is studied with angle resolved photoemission spectroscopy on high quality single crystals. Large portions of the band structure start to shift around the structural transition temperature, and smoothly evolve as the temperature lowers through the spin density wave transition. Moreover, band folding due to magnetic order emerges around structural transition. Our observation provides direct evidence that the structural and magnetic transitions share the same origin, and are both driven by the electronic structure reconstruction in Fe-based superconductors, instead of Fermi surface nesting.

cond-mat.supr-con↗

arXiv2010

Electronic structure of Fe1.04(Te0.66Se0.34)

We report the electronic structure of the iron-chalcogenide superconductor, Fe1.04(Te0.66Se0.34), obtained with high resolution angle-resolved photoemission spectroscopy and density functional calculations. In photoemission measurements, various photon energies and polarizations are exploited to study the Fermi surface topology and symmetry properties of the bands. The measured band structure and their symmetry characters qualitatively agree with our density function theory calculations of Fe(Te0.66Se0.34), although the band structure is renormalized by about a factor of three. We find that the electronic structures of this iron-chalcogenides and the iron-pnictides have many aspects in common, however, significant differences exist near the Gamma-point. For Fe1.04(Te0.66Se0.34), there are clearly separated three bands with distinct even or odd symmetry that cross the Fermi energy (EF) near the zone center, which contribute to three hole-like Fermi surfaces. Especially, both experiments and calculations show a hole-like elliptical Fermi surface at the zone center. Moreover, no sign of spin density wave was observed in the electronic structure and susceptibility measurements of this compound.

cond-mat.str-el↗

arXiv2009

High-resolution inelastic X-ray scattering studies of the state-resolved differential cross-section of Compton excitations in helium atoms

The state-resolved differential cross sections for both the 1s2 1S0 - 1s2s 1S0 monopolar transition and the 1s2 1S0 - 1s2p 1P1 dipolar transition of atomic helium have been measured over a large momentum transfer region by the high-resolution inelastic X-ray scattering (IXS) for the first time. The almost perfect match of the present measurement with the theoretical calculations gives a stringent test of the theoretical method and the calculated wavefunctions. Our results demonstrate that high-resolution IXS is a powerful tool for studying the excitations in atoms and molecules.

physics.atom-ph↗

arXiv2008

Primary role of the barely occupied states in the charge density wave formation of NbSe2

NbSe2 is a prototypical charge-density-wave (CDW) material, whose mechanism remains mysterious so far. With angle resolved photoemission spectroscopy, we mapped out the CDW gap and recovered the long-lost nesting condition over a large broken-honeycomb region in the Brillouin zone, which consists of six saddle band point regions with high density of states (DOS), and large regions away from Fermi surface with negligible DOS at the Fermi energy. We show that the major contributions to the CDW come from these barely occupied states rather than the saddle band points. Our findings not only resolve a long standing puzzle, but also overthrow the conventional wisdom that CDW is dominated by regions with high DOS.

cond-mat.str-el↗

arXiv2008

Doping and Temperature Dependence of Raman Scattering of NdFeAsO1-xFx (x=0.0, 0.1, 0.2) Superconductor

Raman spectra of polycrystalline NdFeAsO1-xFx (x=0.0, 0.1, 0.2) compound have been systematically investigated as functions of temperature and fluorine concentration. Scanning electron microscopic and Raman microscopic characterization demonstrates that the polycrystalline samples mainly contain two phases, i.e. superconductor NdFeAsO1-xFx compound and a MnP-type FeAs phase, with dissimilar characteristic Raman bands. It was found that fluorine doping leads to structure disorder in the insulator Nd-O layers and high temperature coefficient of Fe-As vibrational mode.

cond-mat.supr-con↗

arXiv2008

Correlation effects of exchange splitting and coexistence of spin-density-wave and superconductivity in single crystalline Sr1-xKxFe2As2

The nature of spin-density wave and its relation with superconductivity are crucial issues in the newly discovered Fe-based high temperature superconductors. Particularly it is unclear whether the superconducting phase and spin density wave (SDW) are truly exclusive from each other as suggested by certain experiments. With angle resolved photoemission spectroscopy, we here report exchange splittings of the band structures in Sr1-xKxFe2As2 (x=0,0.1,0.2), and the non-rigid-band behaviors of the splitting. Our data on single crystalline superconducting samples unambiguously prove that SDW and superconductivity could coexist in iron-pnictides.

cond-mat.supr-con↗

arXiv2008

Electronic structure and exotic exchange splitting in spin-density-wave states of BaFe$_2$As$_2$

The magnetic properties in the parent compounds are often intimately related to the microscopic mechanism of superconductivity. Here we report the first direct measurements on the electronic structure of a parent compound of the newly discovered iron-based superconductor, BaFe$_2$As$_2$, which provides a foundation for further studies. We show that the energy of the spin density wave (SDW) in BaFe$_2$As$_2$ is lowered through exotic exchange splitting of the band structure, rather than Fermi surface nesting of itinerant electrons. This clearly demonstrates that a metallic SDW state could be solely induced by interactions of local magnetic moments, resembling the nature of antiferromagnetic order in cuprate parent compounds.

cond-mat.supr-con↗

arXiv2008

Novel electronic structure induced by a highly strained oxide interface with incommensurate crystal fields

The misfit oxide, Bi$_{2}$Ba$_{1.3}$K$_{0.6}$Co$_{2.1}$O$_{y}$, made of alternating rocksalt-structured [BiO/BaO] layers and hexagonal CoO$_{2}$ layers, was studied by angle-resolved photoemission spectroscopy. Detailed electronic structure of such a highly strained oxide interfaces is revealed for the first time. We found that under the two incommensurate crystal fields, electrons are confined within individual sides of the interface, and scattered by umklapp scattering of the crystal field from the other side. In addition, the high strain on the rocksalt layer raises its chemical potential and induces large charge transfer to the CoO$_{2}$ layer. Furthermore, a novel interface effects, the interfacial enhancement of electron-phonon interactions, is discovered. Our findings of these electronic properties lay a foundation for designing future functional oxide interfaces.

cond-mat.str-el↗

arXiv2008

Doping-insensitive density-of-states suppression in polycrystalline iron-based superconductor SmO$_{1-x}$F$_{x}$FeAs

We investigated the temperature dependence of the density-of-states in the iron-based superconductor SmO_1-xF_xFeAs (x=0, 0.12, 0.15, 0.2) with high resolution angle-integrated photoemission spectroscopy. The density-of-states suppression is observed with decreasing temperature in all samples, revealing two characteristic energy scales (10meV and 80meV). However, no obvious doping dependence is observed. We argue that the 10meV suppression is due to an anomalously doping-independent normal state pseudogap, which becomes the superconducting gap once in the superconducting state; and alert the possibility that the 80meV-scale suppression might be an artifact of the polycrystalline samples.

cond-mat.supr-con↗

arXiv2008

Phase Diagram and Quantum Critical Point in Newly Discovered Superconductors: SmO_{1-x}F_xFeAs

The magnetic fluctuations associated with a quantum critical point (QCP) are widely believed to cause the non-Fermi liquid behaviors and unconventional superconductivities, for example, in heavy fermion systems and high temperature cuprate superconductors. Recently, superconductivity has been discovered in iron-based layered compound $LaO_{1-x}F_xFeAs$ with $T_c$=26 K\cite{yoichi}, and it competes with spin-density-wave (SDW) order\cite{dong}. Neutron diffraction shows a long-rang SDW-type antiferromagnetic (AF) order at $\sim 134$ K in LaOFeAs\cite{cruz,mcguire}. Therefore, a possible QCP and its role in this system are of great interests. Here we report the detailed phase diagram and anomalous transport properties of the new high-Tc superconductors $SmO_{1-x}F_xFeAs$ discovered by us\cite{chenxh}. It is found that superconductivity emerges at $x\sim$0.07, and optimal doping takes place in the $x\sim$0.20 sample with highest $T_c \sim $54 K. While $T_c$ increases monotonically with doping, the SDW order is rapidly suppressed, suggesting a QCP around $x \sim$0.14. As manifestations, a linear temperature dependence of the resistivity shows up at high temperatures in the $x<0.14$ regime, but at low temperatures just above $T_c$ in the $x>0.14$ regime; a drop in carrier density evidenced by a pronounced rise in Hall coefficient are observed, which mimic the high-$T_c$ cuprates. The simultaneous occurrence of order, carrier density change and criticality makes a compelling case for a quantum critical point in this system.

cond-mat.supr-con↗

arXiv2008

Angle integrated photoemission study of SmO$_{0.85}$F$_{0.15}$FeAs

The electronic structure of the new superconductor, SmO$_{1-x}$F$_x$FeAs ($x=0.15$), has been studied by angle-integrated photoemission spectroscopy. Our data show a sharp feature very close to the Fermi energy, and a relative flat distribution of the density of states between 0.5 eV and 3 eV binding energy, which agrees best with band structure calculations considering an antiferromagnetic ground state. No noticeable gap opening was observed at 12 Kelvin below the superconducting transition temperature, indicating the existence of large ungapped regions in the Brillouin zone.

cond-mat.supr-con↗

arXiv2008

Superconducting coherence peak in the electronic excitations of a single layer cuprate superconductor $Bi_2 Sr_{1.6} La_{0.4} Cu O_{6+δ}$

Angle resolved photoemission spectroscopy study is reported on a high quality optimally doped Bi2Sr1.6La0.4CuO6+delta high Tc superconductor. In the antinodal region with maximal d-wave gap, the symbolic superconducting coherence peak, which has been widely observed in multi-CuO2-layer cuprate superconductors, is unambiguously observed in a single layer system. The associated peak-dip separation is just about 19 meV, which is much smaller than its counterparts in multi-layered compounds, but correlates with the energy scales of spin excitations in single layer cuprates.

cond-mat.supr-con↗

arXiv2007

Evolution of the Electronic Structure of 1T-CuxTiSe2

The electronic structure of a new charge-density-wave/ superconductor system, 1T-CuxTiSe2, has been studied by photoemission spectroscopy. A correlated semiconductor band structure is revealed for the undoped case. With Cu doping, the charge density wave is suppressed by the raising of the chemical potential, while the superconductivity is enhanced by the enhancement of the density of states. Moreover, the strong scattering at high doping might be responsible for the suppression of superconductivity in that regime.

cond-mat.str-el↗