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W. Meevasana

Publications and source records attributed to W. Meevasana.

41 records · Page 3Linked to original sources

Study of HgBa$_2$CuO$_{4+δ}$ by Angle-Resolved Photoemission Spectroscopy

We present the first angle-resolved photoemission measurement on the single-layer Hg-based cuprate, HgBa$_2$CuO$_{4+δ}$ (Hg1201). A quasi-particle peak in the spectrum and a kink in the band dispersion around the diagonal of the Brillouin zone are observed, whereas no structure is detected near the Brillouin zone boundary. To search for a material-dependent trend among hole-doped cuprates, including Hg1201, we use a tight-binding model to fit their Fermi surfaces. We find a positive correlation between the $T_{c,\mathrm{max}}$ and $t'/t$, consistent with theoretical predictions.

cond-mat.supr-con↗

Fermi surface and quasiparticle excitations of Sr$_{2}$RhO$_{4}$

The electronic structure of the layered 4$d$ transition metal oxide Sr$_{2}$RhO$_{4}$ is investigated by angle resolved photoemission. We find well-defined quasiparticle excitations with a highly anisotropic dispersion, suggesting a quasi-two-dimensional Fermi liquid like ground state. Markedly different from the isostructural Sr$_{2}$RuO$_{4}$, only two bands with dominant Rh 4$d_{xz,zy}$ character contribute to the Fermi surface. A quantitative analysis of the photoemission quasiparticle band structure is in excellent agreement with bulk data. In contrast, it is found that state-of-the-art density functional calculations in the local density approximation differ significantly from the experimental findings.

cond-mat.str-el↗

Doping dependence of the coupling of electrons to bosonic modes in the single-layer high-temperature Bi2Sr2CuO6 superconductor

A recent highlight in the study of high-Tc superconductors is the observation of band renormalization / self-energy effects on the quasiparticles. This is seen in the form of kinks in the quasiparticle dispersions as measured by photoemission and interpreted as signatures of collective bosonic modes coupling to the electrons. Here we compare for the first time the self-energies in an optimally doped and strongly overdoped, non-superconducting single-layer Bi-cuprate (Bi2Sr2CuO6). Besides the appearance of a strong overall weakening, we also find that weight of the self-energy in the overdoped system shifts to higher energies. We present evidence that this is related to a change in the coupling to c-axis phonons due to the rapid change of the c-axis screening in this doping range.

cond-mat.supr-con↗

Quantitative analysis of Sr2RuO4 ARPES spectra: Many-body interactions in a model Fermi liquid

ARPES spectra hold a wealth of information about the many-body interactions in a correlated material. However, the quantitative analysis of ARPES spectra to extract the various coupling parameters in a consistent manner is extremely challenging, even for a model Fermi liquid system. We propose a fitting procedure which allows quantitative access to the intrinsic lineshape, deconvolved of energy and momentum resolution effects, of the correlated 2-dimensional material Sr2RuO4. For the first time in correlated 2-dimensional materials, we find an ARPES linewidth that is narrower than its binding energy, a key property of quasiparticles within Fermi liquid theory. We also find that when the electron-electron scattering component is separated from the electron-phonon and impurity scattering terms it decreases with a functional form compatible with Fermi liquid theory as the Fermi energy is approached. In combination with the previously determined Fermi surface, these results give the first complete picture of a Fermi liquid system via ARPES. Furthermore, we show that the magnitude of the extracted imaginary part of the self-energy is in remarkable agreement with DC transport measurements.

cond-mat.str-el↗

Missing Quasiparticles and the Chemical Potential Puzzle in the Doping Evolution of the Cuprate Superconductors

The evolution of Ca$_{2-x}$Na$_{x}$CuO$_{2}$Cl$_{2}$ from Mott insulator to superconductor was studied using angle-resolved photoemission spectroscopy. By measuring both the excitations near the Fermi energy as well as non-bonding states, we tracked the doping dependence of the electronic structure and the chemical potential with unprecedented precision. Our work reveals failures in the conventional quasiparticle theory, including the broad lineshapes of the insulator and the apparently paradoxical shift of the chemical potential within the Mott gap. To resolve this, we develop a model where the quasiparticle is vanishingly small at half filling and grows upon doping, allowing us to unify properties such as the dispersion and Fermi wavevector with the behavior of the chemical potential.

cond-mat.supr-con↗