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Register a new userDisappearance of Superconductivity and a Concomitant Lifshitz Transition in Heavily-Overdoped Bi2Sr2CuO6 Superconductor Revealed by Angle-Resolved Photoemission Spectroscopy
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By partially doping Pb to effectively suppress the superstructure in single-layered cuprate Bi2Sr2CuO6+{delta}(Pb-Bi2201) and annealing them in vacuum or in high pressure oxygen atmosphere, a series of high quality Pb-Bi2201 single crystals are obtained with Tc covering from 17 K to non-supercondcuting in the overdoped region. High resolution angle resolved photoemission spectroscopy (ARPES) measurements are carried out on these samples to investigate the evolution of the Fermi surface topology with doping in the normal state. Clear and complete Fermi surface are observed and quantitatively analyzed in all these overdoped Pb-Bi2201 samples. A Lifshitz transition from hole-like Fermi surface to electron like Fermi surface with increasing doping is observed at a doping level of ~0.35. This transition coincides with the change that the sample undergoes from superconducting to non-superconducting states. Our results reveal the emergence of an electron-like Fermi surface and the existence of a Lifshitz transition in heavily overdoped Bi2201 samples. They provide important information in understanding the connection between the disappearance of superconductivity and the Lifshitz transition in the overdoped region.
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High resolution laser-based angle-resolved photoemission measurements have been carried out on Bi2Sr2CuO6+d superconductor covering a wide doping range from heavily underdoped to heavily overdoped samples. Two obvious energy scales are identified in the nodal dispersions: one is the well-known 50-80 meV high energy kink and the other is <10 meV low energy kink. The high energy kink increases monotonously in its energy scale with increasing doping and shows weak temperature dependence, while the low energy kink exhibits a non-monotonic doping dependence with its coupling strength enhanced sharply below Tc. These systematic investigations on the doping and temperature dependence of these two energy scales favor electron-phonon interactions as their origin. They point to the importance in involving the electron-phonon coupling in understanding the physical properties and the superconductivity mechanism of high temperature cuprate superconductors.
We have performed angle-resolved photoemission spectroscopy on the overdoped Ba$_{0.3}$K$_{0.7}$Fe$_2$As$_2$ superconductor ($T_c$ = 22 K). We demonstrate that the superconducting (SC) gap on each Fermi surface (FS) is nearly isotropic whereas the gap value varies from 4.4 to 7.9 meV on different FSs. By comparing with under- and optimally-doped Ba$_{1-x}$K$_x$Fe$_2$As$_2$, we find that the gap value on each FS nearly scales with $T_c$ over a wide doping range (0.25 $textyen leq$ $x$ $textyen leq$ 0.7). Although the FS volume and the SC gap magnitude are strongly doping dependent, the multiple nodeless gaps can be commonly fitted by a single gap function assuming pairing up to the second-nearest-neighbor, suggesting the universality of the short-range pairing states with the $s_{yenpm}$-wave symmetry.
High resolution angle-resolved photoemission measurements have been carried out on transition metal dichalcogenide PdTe2 that is a superconductor with a Tc at 1.7 K. Combined with theoretical calculations, we have discovered for the first time the existence of topologically nontrivial surface state with Dirac cone in PbTe2 superconductor. It is located at the Brillouin zone center and possesses helical spin texture. Distinct from the usual three-dimensional topological insulators where the Dirac cone of the surface state lies at the Fermi level, the Dirac point of the surface state in PdTe2 lies deep below the Fermi level at ~1.75 eV binding energy and is well separated from the bulk states. The identification of topological surface state in PdTe2 superconductor deep below the Fermi level provides a unique system to explore for new phenomena and properties and opens a door for finding new topological materials in transition metal chalcogenides.
Lattice contribution to the electronic self-energy in complex correlated oxides is a fascinating subject that has lately stimulated lively discussions. Expectations of electron-phonon self-energy effects for simpler materials, such as Pd and Al, have
resulted in several misconceptions in strongly correlated oxides. Here we analyze a number of arguments claiming that phonons cannot be the origin of certain self-energy effects seen in high-$T_c$ cuprate superconductors via angle resolved photoemission experiments (ARPES), including the temperature dependence, doping dependence of the renormalization effects, the inter-band scattering in the bilayer systems, and impurity substitution. We show that in light of experimental evidences and detailed simulations, these arguments are not well founded.
We have performed high-resolution angle-resolved photoemission spectroscopy of iron-chalcogenide superconductor Fe1.03Te0.7Se0.3 (Tc = 13 K) to investigate the electronic structure relevant to superconductivity. We observed a hole- and an electron-like Fermi surfaces at the Brillouin zone center and corner, respectively, which are nearly nested by the Q~(pi, pi) wave vector. We do not find evidence for the nesting instability with Q~(pi+delta, 0) reminiscent of the antiferromagnetic order in the parent compound Fe1+yTe. We have observed an isotropic superconducting gap along the hole-like Fermi surface with the gap size Delta of ~4 meV (2Delta/kBTc~7), demonstrating the strong-coupling nature of the superconductivity. The observed similarity of low-energy electronic excitations between iron-chalcogenide and iron-arsenide superconductors strongly suggests that common interactions which involve Q~(pi, pi) scattering are responsible for the superconducting pairing.
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