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  Characterisation of the Fermi surface and phase transitions of (BEDO-TTF)2 ReO4·(H2O) by physical property measurements and electronic band structure calculations

Kahlich, S., Schweitzer, D., Rovira, C., Paradis, J., Whangbo, M.-H., Heinen, I., et al. (1994). Characterisation of the Fermi surface and phase transitions of (BEDO-TTF)2 ReO4·(H2O) by physical property measurements and electronic band structure calculations. Zeitschrift für Physik B, 94(1-2), 39-47. doi:10.1007/BF01307652.

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 Creators:
Kahlich, S., Author
Schweitzer, D., Author
Rovira, C., Author
Paradis, J.A., Author
Whangbo, M.-H., Author
Heinen, I., Author
Keller, H.J., Author
Nuber, B., Author
Bele, Petra1, Author           
Brunner, H.2, Author           
Shibaeva, R.P., Author
Affiliations:
1Department of Biomolecular Mechanisms, Max Planck Institute for Medical Research, Max Planck Society, ou_1497700              
2Research Group Prof. Dr. Haeberlen, Max Planck Institute for Medical Research, Max Planck Society, ou_1497739              

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Free keywords: 71.25, 74.70.K
 Abstract: The electronic properties of the organic superconductor (BEDO-TTF)2 ReO4·(H2O) were investigated by temperature dependent resistivity, ESR, Hall effect and magnetoresistance measurements. Shubnikov-de Haas (SdH) oscillations were observed in magnetic fields up to 24 T in the temperature range 0.5 K to 4.2 K. The electronic band structure of (BEDO-TTF)2 ReO4·(H2O) was calculated by employing the extended Hückel tight binding method on the basis of its room temperature crystal structure. The two observed SdH frequencies of 75 T and 37 T correspond very well with two cross-sectional areas of the hole and electron Fermi surface pockets obtained from the tight binding calculation. From the temperature dependence of the SdH oscillation amplitudes, the cyclotron effective mass (mc) belonging to the larger and smaller pockets were found to be 0.9 m0 and mc=1.15 m0 respectively. Measurements of the angular dependence of the SdH frequencies show no deviation from that expected for a cylindrical Fermi surface. In terms of our tight binding calculations and experimental measurements, probable causes for the 213 K and ∼35 K phase transitions are discussed. The calculations show that (BEDO-TTF)2 ReO4·(H2O) is a two dimensional semimetal but possesses a hidden nesting. The latter is likely to cause an SDW instability leading to the ∼35 K transition. The resistivity drop associated with the 213 K transition is likely to be induced by an abrupt increase in the relaxation time. The excellent agreement between the calculated and experimentally observed Fermi surface implies that, with decreasing temperature below 35 K, (BEDO-TTF)2 ReO4·(H2O) gradually gets out of the SDW state and re-enters the “original” metallic state, in which it becomes superconducting below 2.4 K.

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Language(s): eng - English
 Dates: 1993-09-091994-03-01
 Publication Status: Issued
 Pages: 9
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1007/BF01307652
Other: 8028
 Degree: -

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Title: Zeitschrift für Physik B
  Other : Zeitschrift für Physik B Condensed Matter
Source Genre: Journal
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Publ. Info: Springer-Verlag
Pages: - Volume / Issue: 94 (1-2) Sequence Number: - Start / End Page: 39 - 47 Identifier: CoNE: https://pure.mpg.de/cone/journals/resource/0722-3277
ISSN: 0722-3277