Biomedical subjects

A Bansil

Publications and source records attributed to A Bansil.

At least 19 recordsLinked to original sources

PubMed2006

Anomalous electronic correlations in the ground state momentum density of Al(97)Li(3).

We report high resolution Compton scattering measurements on an Al(97)Li(3) disordered alloy single crystal for momentum transfer along the [100], [110], and [111] symmetry directions. The results are interpreted via corresponding Korringa-Kohn-Rostoker coherent potential approximation first-principles computations. By comparing spectra for Al(97)Li(3) and Al, we show that the momentum density in the alloy differs significantly from the predictions of the conventional Fermi-liquid picture and that the ground state of Al is modified anomalously by the addition of Li.

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PubMed2006

Collapse of the magnetic gap of cuprate superconductors within a three-band model of resonant inelastic x-ray scattering.

We present a three-band Hubbard Hamiltonian and the associated Cu Kappa-edge resonant inelastic x-ray scattering (RIXS) spectra for electron- and hole-doped cuprates over a wide range of energy and momentum transfers. By comparing computed spectra for the unfilled case with the corresponding results for 15% electron or hole doping at two different values of the effective Hubbard parameter , generic signatures of the collapse of the magnetic gap and the characteristic momentum dependencies and evolution of the spectra with doping are identified. Available RIXS data support the gap collapse scenario for electron-doped cuprates, but the situation in hole-doped systems is found to be less clear.

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PubMed2006

Raising Bi-O bands above the Fermi energy level of hole-doped Bi2Sr2CaCu2O8+delta and other cuprate superconductors.

The Fermi surface (FS) of Bi2Sr2CaCu2O8+delta (Bi2212) predicted by band theory displays Bi-related pockets around the (pi, 0) point, which have never been observed experimentally. We show that when the effects of hole doping either by substituting Pb for Bi or by adding excess O in Bi2212 are included, the Bi-O bands are lifted above the Fermi energy (E(F)) and the resulting first-principles FS is in remarkable accord with measurements. With decreasing hole doping the Bi-O bands drop below and the system self-dopes below a critical hole concentration. Computations on other Bi- as well as Tl- and Hg-based compounds indicate that lifting of the cation-derived band with hole doping is a general property of the electronic structures of the cuprates.

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PubMed2005

Evolution of midgap states and residual three dimensionality in La2-xSrxCuO4.

We carry out extensive first-principles doping-dependent computations of angle-resolved photoemission (ARPES) intensities in La2-xSrxCuO4 over a wide range of binding energies. Intercell hopping and the associated three dimensionality, which is usually neglected in discussing cuprate physics, is shown to play a key role in shaping the ARPES spectra. Despite the obvious importance of strong coupling effects (e.g., the presence of a lower Hubbard band coexisting with midgap states in the doped insulator), a number of salient features of the experimental ARPES spectra are captured to a surprising extent when kz dispersion is properly included in the analysis.

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PubMed2004

Temperature-dependent orbital degree of freedom of a bilayer manganite by magnetic compton scattering.

We have measured temperature-dependent magnetic Compton profiles (MCPs) from a single crystal of La1.2Sr1.8Mn2O7. The MCPs, which involved the scattering of circularly polarized x rays, are in general related to the momentum density of all the unpaired spins in the system. Nevertheless, we show that when the x-ray scattering vector lies along the [110] direction, the number of magnetic electrons of a specific symmetry, i.e., d electrons of x(2)-y(2) symmetry, yield a distinct signature in the MCP, allowing us to monitor substantial changes in the occupancy of the dx(2)(-y(2)) states over the investigated temperature range of 5-200 K. This study indicates that magnetic Compton scattering can provide a powerful window on the properties of specific magnetic electrons in complex materials.

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PubMed1996