Published August 2011 | Version v1
Journal article

Electronic Raman spectra in iron-based superconductors with two-orbital model

  • 1. National Laboratory of Solid State Microstructures and Department of Physics, Nanjing University, Nanjing 210093 (China)
  • 2. School of Physics and Electronic Information, Huaibei Normal University, Huaibei 235000 (China)

Description

Electronic Raman spectra were calculated in orbital space in a microscopic theory. Both Raman spectra and spectra weight were presented. Raman spectra for the gap symmetries are different from each other. The results can help decide the gap symmetry by comparing with experiments. Electronic Raman spectra in iron-based superconductors with two-orbital model is discussed. In the orbital space, some possible pairing symmetries of the gap are selected. To further discriminate them, electronic Raman spectra and spectra weight at Fermi surface (FS) which helps understand the Raman spectra are calculated in each case. From the low energy threshold, the number of Raman peaks, and the low frequency power law behavior, we can judge whether it is full gap or nodal gap, and even one gap or multi-gaps. The results provide useful predictions for comparison with experiments.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physc.2011.05.247

Additional details

Identifiers

DOI
10.1016/j.physc.2011.05.247;
PII
S0921-4534(11)00334-0;

Publishing Information

Journal Title
Physica. C, Superconductivity
Journal Volume
471
Journal Issue
15-16
Journal Page Range
p. 453-457
ISSN
0921-4534
CODEN
PHYCE6

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43072342
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; FERMI LEVEL; IRON COMPOUNDS; RAMAN SPECTRA; SUPERCONDUCTORS; SYMMETRY
Descriptors DEC
ENERGY LEVELS; EVALUATION; SIMULATION; SPECTRA; TRANSITION ELEMENT COMPOUNDS

Optional Information

Copyright
Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.