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Full-Text Articles in Physics
Bulk Fermi Surface And Momentum Density In Heavily Doped La₂₋ₓsrₓcuo₄ Using High-Resolution Compton Scattering And Positron Annihilation Spectroscopies, W. Al-Sawai, B. Barbiellini, Y. Sakurai, M. Itou, P. E. Mijnarends, R. S. Markiewicz, S. Kaprzyk, S. Wakimoto, M. Fujita, S. Basak, H. Lin, Yung Jui Wang, S. W. H. Eijt, H. Schut, K. Yamada, A. Bansil
Bulk Fermi Surface And Momentum Density In Heavily Doped La₂₋ₓsrₓcuo₄ Using High-Resolution Compton Scattering And Positron Annihilation Spectroscopies, W. Al-Sawai, B. Barbiellini, Y. Sakurai, M. Itou, P. E. Mijnarends, R. S. Markiewicz, S. Kaprzyk, S. Wakimoto, M. Fujita, S. Basak, H. Lin, Yung Jui Wang, S. W. H. Eijt, H. Schut, K. Yamada, A. Bansil
Bernardo Barbiellini
We have observed the bulk Fermi surface (FS) in an overdoped (x=0.3) single crystal of La₂₋ₓSrₓCuO₄ by using Compton scattering. A two-dimensional (2D) momentum density reconstruction from measured Compton profiles yields a clear FS signature in the third Brillouin zone along [100]. The quantitative agreement between density functional theory (DFT) calculations and momentum density experiment suggests that Fermi-liquid physics is restored in the overdoped regime. In particular the predicted FS topology is found to be in good accord with the corresponding experimental data. We find similar quantitative agreement between the measured 2D angular correlation of positron annihilation radiation (2D-ACAR) spectra …
X-Ray Absorption Near-Edge Spectra Of Overdoped La₂₋ₓsrₓcuo₄ High-T(C) Superconductors, Towfiq Ahmed, Tanmoy Das, J. Kas, B. Barbiellini, Fernando Vila, R. Markiewicz, A. Bansil, J. Rehr
X-Ray Absorption Near-Edge Spectra Of Overdoped La₂₋ₓsrₓcuo₄ High-T(C) Superconductors, Towfiq Ahmed, Tanmoy Das, J. Kas, B. Barbiellini, Fernando Vila, R. Markiewicz, A. Bansil, J. Rehr
Bernardo Barbiellini
We present results for realistic modeling of the x-ray absorption near edge structure (XANES) of the overdoped high-Tc superconductor La₂₋ₓSrₓCuO₄ in the hole doping range x = 0.20 - 0.30. Our computations are based on a real-space Green's function approach in which strong-correlation effects are taken into account in terms of a doping-dependent self-energy. The predicted O K-edge XANES is found to be in good accord with the corresponding experimental results in this overdoped regime. We find that the low energy spectra are dominated by the contribution of O atoms in the cuprate planes, with little contribution from apical O …