2011
DOI: 10.1103/physrevb.84.195134
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Phase diagram of the correlated quarter-filled-band organic salt series (o-DMTTF)2X(et al.

Abstract: The 2:1 family of organic salts (o-DMTTF) 2 X (X = Cl, Br, I) exhibits regular stacks and a high-symmetry structure, which provide a perfect three-quarter-filling-band system allowing a rich phase diagram in the presence of strong electronic correlations. In this paper, we present a detailed study of this series combining complementary experimental techniques such as resistivity, thermopower, electron spin resonance, static magnetic measurements, and x-ray diffraction. In particular, we show that at ambient pr… Show more

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Cited by 24 publications
(48 citation statements)
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“…As shown in Ref. [8] for pure samples, the location of the maximum of the linewidth roughly corresponds to the charge/bond order phase transition. The data shown in Fig.…”
Section: Solid Solutions Structural Parameters As Shown Inmentioning
confidence: 91%
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“…As shown in Ref. [8] for pure samples, the location of the maximum of the linewidth roughly corresponds to the charge/bond order phase transition. The data shown in Fig.…”
Section: Solid Solutions Structural Parameters As Shown Inmentioning
confidence: 91%
“…4 anion substitution, at variance with the in-plane a (and b) parameters which extend with increasing anion size. This behavior indicates that upon anion substitution, the columns of conducting mixed-valence o-DMTTF are pushed apart from each other with larger anions, while the intra-stack interactions are essentially the same, as illustrated by the similar room temperature conductivities of the three salts [8].…”
mentioning
confidence: 88%
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“…The material is a 1D metal at atmospheric pressure, P atm . The (T, P) phase diagram [11] reveals that Cl and Br salts undergo two successive phase transitions at low pressure. Above these transitions, the Cl and Br salts exhibit 4k F and 2k F 1D structural instabilities.…”
Section: D-(edt-ttf-conmementioning
confidence: 99%
“…Here, zV ⊥ correspond to the inverse of P ; the effect of P acts strongly on transfer integrals, therefore the "effective" Coulomb interaction becomes smaller. Now, several Q1D compounds without dimerization have been synthesized where a CO transition is suggested, such as (o-DMTTF) 2 Br [55] and (EDT-TTF-CONMe 2 ) 2 X [X = AsF 6 and Br] [56,57]. On the other hand, materials known from early days such as the compounds showing SP transition, MEM-(TCNQ) 2 and (BCPTTF) 2 X (X = PF 6 , AsF 6 ) [58][59][60], might be interesting to revisit with renewed understandings.…”
Section: Discussionmentioning
confidence: 99%