Published September 1, 2001 | Version v1
Journal article

Hg L3 edge absorption study of the HgBa2CuO4+δ superconductor

  • 1. INFN--Laboratori Nazionali di Frascati, P.O. Box 13, 00044 Frascati (Italy)
  • 2. Unita INFM and Dipartimento di Fisica, Universita di Roma 'La Sapienza', P. le Aldo Moro 2, 00185 Rome (Italy)
  • 3. Beijing Synchrotron Radiation Facility, Institute of High Energy Physics, Chinese Academy of Sciences, P.O. Box 918, Beijing 100039 (China)

Description

The HgBa2CuO4+δ superconductor has been studied by high resolution Hg L3 x-ray absorption near-edge structure (XANES) spectroscopy. The XANES spectrum has been simulated by full multiple-scattering calculations in order to explore the origin of different features in the experimental spectrum. The experimental Hg L3-edge spectrum could be well reproduced by considering a cluster of 85 atoms, containing 10 shells, within a radius of about 7 A from the central Hg atom. The low energy spectral feature in the XANES spectrum is found to be due to a transition from the Hg p states to the electronic states hybridized with higher shell Ba atoms. This implies that the transition features in the Hg L3-edge XANES are strongly influenced by medium range order effects unlike the case of L3 edge of 3d transition metals where short-range order is enough to describe the main transition features

Additional details

Identifiers

Publishing Information

Journal Title
Physical Review. B, Condensed Matter and Materials Physics
Journal Volume
64
Journal Issue
9
Journal Page Range
p. 092507-092507.4
ISSN
1098-0121

Optional Information

Notes
(c) 2001 The American Physical Society