Published February 28, 2014 | Version v1
Journal article

Chemical order in GexAsySe1-x-y glasses probed by high resolution X-ray photoelectron spectroscopy

  • 1. College of Applied Sciences, Beijing University of Technology, Beijing100124 (China)
  • 2. Laser Physics Centre, Research School of Physics and Engineering, Australian National University, Canberra, ACT 0200 (Australia)
  • 3. Department of Physics and Astronomy, Austin Peay State University, Clarksville, Tennessee 37043 (United States)
  • 4. Department of Materials Science and Engineering, Lehigh University, 5 East Packer Avenue, Bethlehem, Pennsylvania 18015-3195 (United States)

Description

We have measured high-resolution x-ray photoelectron spectra of GexAsySe1-x-y glasses with a mean coordination number (MCN) from 2.2 to 2.78. The valence band spectra showed that a number of Se–Se–Se trimers can be found in Se-rich samples, whilst multiband features induced by phase separation can be observed in extremely Se-poor samples. When the Ge, As, and Se 3d spectra were decomposed into several doublets, which correspond, respectively, to different chemical environments, the perfect AsSe3/2 pyramidal and GeSe4/2 tetrahedral structures in Se-rich samples gradually evolved into defect structures, including As–As and Ge–Ge homopolar bonds, with increasing Ge and As concentrations. Two transition-like features were found at MCN = 2.5 and 2.64–2.72 that correspond first to the disappearance of Se-chains in the glass network and, subsequently, destruction of the perfect GeSe4/2 tetrahedral structures, respectively

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Applied Physics
Journal Volume
115
Journal Issue
8
Journal Page Range
p. 083518-083518.5
ISSN
0021-8979
CODEN
JAPIAU

Optional Information

Notes
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