DOI > 10.5291/ILL-DATA.7-01-356

This proposal is publicly available since 11/15/2017

Title

Phonon dispersion and electron phonon coupling in La5/3Sr1/3CoO4 

Abstract

The discovery of charge stripe ordering in nickelate and cuprate systems has triggered a lot of research activity due to the possible relevance of charge stripes for the pairing mechanism in the HTSC cuprates. Also in the isostructural cobaltate La5/3Sr1/3CoO4 stripe ordering has been observed and very recently even a hour-glass magnetic spectrum resembling on the famous observations in the cuprates has been found. Signatures of the periodic charge density modulation should not be only observable in the magnetic excitation spectrum but also in the phonon dispersion, i.e. the plane polarized metal-oxygen bond-stretching phonon modes. Indeed, for the cuprates with vertical stripes the topmost Delta_1 branch exhibits distinct anomalies at a wave-vector corresponding to the propagation vector of the charge stripes. Here, we propose to study the effect of electron phonon coupling in the isostructural La5/3Sr1/3CoO4 system with diagonal stripes. Hence, the Sigma_1 mode should couple to these stripes. In order to (1) analyse the difference to the undoped parent compound and (2) in order to disentangle the effects of pure Sr-doping, we also need to study La2CoO4 and LaSrCoO4 very briefly.

Experimental Report

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Data Citation

The recommended format for citing this dataset in a research publication is in the following format:

KOMAREK Alexander Christoph; DREES Jan Yvo; IVANOV Alexandre and PIOVANO Andrea. (2012). Phonon dispersion and electron phonon coupling in La5/3Sr1/3CoO4 . Institut Laue-Langevin (ILL) doi:10.5291/ILL-DATA.7-01-356

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Metadata

Experiment Parameters

  • Environment temperature

    10 K - 300 K
  • Experiment energy

    ~85 meV E-transfere

Sample Parameters

  • Formula

    • La5/3Sr1/3CoO4 , La2CoO4 , La1Sr1CoO4
  • Consistence

    single crystal
  • Mass

    10000
  • Size

    huge
  • Space

    I4/mmm
  • Unit cell A

    3.8
  • Unit cell B

    3.8
  • Unit cell C

    12.5
  • Alpha

    90
  • Beta

    90
  • Gamma

    90