Spin-Peierls transition in N-methyl-N-ethyl-morpholinium-ditetracyanoquinodimethanide [MEM-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mn/><mml:mo>(</mml:mo><mml:mi mathvariant="normal">TCNQ</mml:mi><mml:mo>)</mml:mo><mml:mn/></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>]
S. Huizinga(University of Groningen), Jan Kommandeur(University of Groningen), G. A. Sawatzky(University of Groningen), B. T. Thole(University of Groningen), K. Kopinga(Eindhoven University of Technology), W. J. M. de Jonge(University of Groningen), J. Roos(University of Groningen)
Cited by 273Open Access
Abstract
In this paper we reinterpret the magnetic-susceptibility data and present and discuss specificheat data on MEM-${(\mathrm{TCNQ})}_{2}$ in terms of a spin-Peierls transition theory. We find that the data can be described reasonably well by a mean-field spin-Peierls transition theory which suggests that at low temperatures the TCNQ chain should be tetramerized. The magnetic susceptibility above the transition temperature is shown to behave like a one-dimensional Heisenberg antiferromagnet. The consequences of this behavior on the relative magnitude of the on-site Coulomb interaction are discussed.
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