254 research outputs found
Spontaneous exciton condensation in 1T-TiSe2: a BCS-like approach
Recently strong evidence has been found in favor of a BCS-like condensation
of excitons in 1\textit{T}-TiSe. Theoretical photoemission intensity maps
have been generated by the spectral function calculated within the excitonic
condensate phase model and set against experimental angle-resolved
photoemission spectroscopy data. Here, the calculations in the framework of
this model are presented in detail. They represent an extension of the original
excitonic insulator phase model of J\'erome \textit{et al.} [Phys. Rev. {\bf
158}, 462 (1967)] to three dimensional and anisotropic band dispersions. A
detailed analysis of its properties and further comparison with experiment are
also discussedComment: Submitted to PRB, 11 pages, 7 figure
Spin excitations in a 4f-3d heterodimer on MgO
We report on the magnetic properties of HoCo dimers as a model system for the
smallest intermetallic transition metal-lanthanide compound. The dimers are
adsorbed on ultrathin MgO(100) films grown on Ag(100). New for elements,
we detect inelastic excitations with scanning tunneling microscopy and prove by
their behaviour in applied magnetic field that they are spin-excitations. In
combination with density functional theory and spin Hamiltonian analysis we
determine the magnetic level distribution, as well as sign and magnitude of the
exchange interaction between the two atoms. In contrast to typical bulk
compounds, we find ferromagnetic coupling in the dimer
The electronic structure of LaSrMnO thin films and its dependence as studied by angle-resolved photoemission
We present angle-resolved photoemission spectroscopy results for thin films
of the three-dimensional manganese perovskite LaSrMnO. We
show that the transition temperature () from the paramagnetic insulating
to ferromagnetic metallic state is closely related to details of the electronic
structure, particularly to the spectral weight at the -point, where
the sharpest step at the Fermi level was observed. We found that this -point is the same for all the samples, despite their different . The
change of is discussed in terms of kinetic energy optimization. Our ARPES
results suggest that the change of the electronic structure for the samples
having different transition temperatures is different from the rigid band
shift.Comment: Accepted by Journal of Physics: Condensed Matte
The coherent {\it d}-wave superconducting gap in underdoped LaSrCuO as studied by angle-resolved photoemission
We present angle-resolved photoemission spectroscopy (ARPES) data on
moderately underdoped LaSrCuO at temperatures below and
above the superconducting transition temperature. Unlike previous studies of
this material, we observe sharp spectral peaks along the entire underlying
Fermi surface in the superconducting state. These peaks trace out an energy gap
that follows a simple {\it d}-wave form, with a maximum superconducting gap of
14 meV. Our results are consistent with a single gap picture for the cuprates.
Furthermore our data on the even more underdoped sample
LaSrCuO also show sharp spectral peaks, even at the
antinode, with a maximum superconducting gap of 26 meV.Comment: Accepted by Phys. Rev. Let
Fermi Surface and Quasiparticle Excitations of overdoped Tl2Ba2CuO6+d by ARPES
The electronic structure of the high-T_c superconductor Tl2Ba2CuO6+d is
studied by ARPES. For a very overdoped Tc=30K sample, the Fermi surface
consists of a single large hole pocket centered at (pi,pi) and is approaching a
topological transition. Although a superconducting gap with d_x^2-y^2 symmetry
is tentatively identified, the quasiparticle evolution with momentum and
binding energy exhibits a marked departure from the behavior observed in under
and optimally doped cuprates. The relevance of these findings to scattering,
many-body, and quantum-critical phenomena is discussed.Comment: Revised manuscript, in press on PRL. A high-resolution version can be
found at
http://www.physics.ubc.ca/~quantmat/ARPES/PUBLICATIONS/Articles/Tl2201_LE.pdf
and related material at
http://www.physics.ubc.ca/~quantmat/ARPES/PUBLICATIONS/articles.htm
Pseudogap in the chain states of YBCO
As established by scanning tunneling microscopy (STM) cleaved surfaces of the
high temperature superconductor YBaCuO develop charge
density wave (CDW) modulations in the one-dimensional (1D) CuO chains. At the
same time, no signatures of the CDW have been reported in the spectral function
of the chain band previously studied by photoemission. We use soft X-ray angle
resolved photoemission (SX-ARPES) to detect a chain-derived surface band that
had not been detected in previous work. The for the new surface
band is found to be 0.55\,\AA, which matches the wave vector of the CDW
observed in direct space by STM. This reveals the relevance of the Fermi
surface nesting for the formation of CDWs in the CuO chains in
YBaCuO. In agreement with the short range nature of the
CDW order the newly detected surface band exhibits a pseudogap, whose energy
scale also corresponds to that observed by STM
Nodal Landau Fermi-Liquid Quasiparticles in Overdoped LaSrCuO
Nodal angle resolved photoemission spectra taken on overdoped
LaSrCuO are presented and analyzed. It is proven that the
low-energy excitations are true Landau Fermi-liquid quasiparticles. We show
that momentum and energy distribution curves can be analyzed self-consistently
without quantitative knowledge of the bare band dispersion. Finally, by
imposing Kramers-Kronig consistency on the self-energy , insight into
the quasiparticle residue is gained. We conclude by comparing our results to
quasiparticle properties extracted from thermodynamic, magneto-resistance, and
high-field quantum oscillation experiments on overdoped
TlBaCuO.Comment: Accepted for publication in Phys. Rev.
Bulk electronic structure of superconducting LaRu2P2 single crystals measured by soft x-ray angle-resolved photoemission spectroscopy
We present a soft X-ray angle-resolved photoemission spectroscopy (SX-ARPES)
study of the stoichiometric pnictide superconductor LaRu2P2. The observed
electronic structure is in good agreement with density functional theory (DFT)
calculations. However, it is significantly different from its counterpart in
high-temperature superconducting Fe-pnictides. In particular the bandwidth
renormalization present in the Fe-pnictides (~2 - 3) is negligible in LaRu2P2
even though the mass enhancement is similar in both systems. Our results
suggest that the superconductivity in LaRu2P2 has a different origin with
respect to the iron pnictides. Finally we demonstrate that the increased
probing depth of SX-ARPES, compared to the widely used ultraviolet ARPES, is
essential in determining the bulk electronic structure in the experiment.Comment: 4 pages, 4 figures, 1 supplemental material. Accepted for publication
in Physical Review Letter
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