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Ab-initio Calculations

Temperature and pressure dependence of the resistivity in Li0.9Mo6O17 from a one-dimensional non-Fermi liquid model

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Pages 455-458 | Received 06 Sep 2008, Published online: 16 Dec 2008
 

Abstract

Using a model of quasi-one-dimensional non-Fermi-liquid we compute the temperature and pressure dependence of the resistivity in Li0.9Mo6O17. Our calculations provide a common ground to reconcile the apparent conflict between the transport measurements under pressure and the spectroscopic experiments.

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