Quantum and thermal phase transitions in the Bechgaard salts and their analogs

dc.creatorHori, Hiromitsu
dc.creatorYamamoto, Shoji
dc.date2002-06-27
dc.date.accessioned2026-07-07T02:46:01Z
dc.date.available2026-07-07T02:46:01Z
dc.descriptionIn order to investigate quantum and thermal phase transitions in the Bechgaard salts and their sulfur analogs, we perform finite-temperature Hartree-Fock calculations in one dimension with particular emphasis on the interplay between charge ordering and lattice instability. The coexisting charge- and spin-density-wave state as well as its precursor fluctuations in (TMTSF)2PF6 and the lattice tetramerization in (TMTTF)2ReO4 are well interpreted.
dc.description2 pages, 3 figures embedded, submitted to Synth. Met
dc.identifierhttps://arxiv.org/abs/cond-mat/0206556
dc.identifierhttp://arxiv.org/abs/cond-mat/0206556
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/19511
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleQuantum and thermal phase transitions in the Bechgaard salts and their analogs
dc.typetext

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