2010
DOI: 10.1103/physrevb.82.134116
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Density-wave instability inα(BEDT-TTF)2KHg(SCN)4

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Cited by 26 publications
(37 citation statements)
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References 76 publications
(110 reference statements)
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“…The latter originates from cyclotron motion of charge carriers on a slightly warped cylindrical Fermi surface [59][60][61][62][63]. Indeed, the Fermi surface of α-(BEDT-TTF) 2 KHg(SCN) 4 accommodates a hole cylinder in addition to the pair of electron open sheets [13,64]. At low temperatures and ambient pressure, i.e., in the CDW state the magnetoresistance is very high at B perpendicular to layers and shows a regular series of sharp dips at tilting the field.…”
Section: Angle-dependent Magnetoresistance Oscillationsmentioning
confidence: 99%
See 1 more Smart Citation
“…The latter originates from cyclotron motion of charge carriers on a slightly warped cylindrical Fermi surface [59][60][61][62][63]. Indeed, the Fermi surface of α-(BEDT-TTF) 2 KHg(SCN) 4 accommodates a hole cylinder in addition to the pair of electron open sheets [13,64]. At low temperatures and ambient pressure, i.e., in the CDW state the magnetoresistance is very high at B perpendicular to layers and shows a regular series of sharp dips at tilting the field.…”
Section: Angle-dependent Magnetoresistance Oscillationsmentioning
confidence: 99%
“…The layered organic metal α-(BEDT-TTF) 2 KHg(SCN) 4 undergoes a phase transition into a charge-density-wave (CDW) state at T CDW ≈ 8.5 K at ambient pressure [9][10][11][12][13]. A Q1D electron band becomes gapped at the Fermi level, due to the so-called nesting of the Fermi surface, while the other, quasi-two-dimensional (Q2D) band still determines a metallic character of the system.…”
Section: Introductionmentioning
confidence: 99%
“…The satellite reflections are already detected at high temperature (250-300 K). Recently, they pointed out the anion sublattice instability leading to deformation of the SCN tetrahedral coordination of Hg 2+ and SCN tetragonal antiprismatic coordination of K + in α-KHg [147]. They claimed that the Fermi-surface-nesting instability of the BEDT-TTF layer is coupled with the instability of the anion sublattice.…”
Section: Fluctuation Of Charge Order In Metallic Phasementioning
confidence: 99%
“…Table 4 shows the site-charge distribution of α-NH 4 Hg calculated by the mean-field approximation with the transfer integrals given by Mori et al [142] and Coulomb interaction parameters, U = 0.4, V c = 0.17, V p = 0.05 eV [157]. Foury-Leylekian et al, calculated the band structure of isostructural α-KHg at 104 K using a numerical atomic orbital DFT approach, and presented the site charges [147]. Their values are shown in Table 4 along with the hole numbers of isostructural compounds, α-MHg (M = K, Rb, Rl).…”
Section: Site Charge Distribution In Metallic Phase At Ambient Pressurementioning
confidence: 99%
“…At temperature T ∼ 10 K three salts, with M = K, Tl, and Rb, and X = S undergo a charge-density-wave (CDW) transition caused by the Peierls-type nesting instability of the open Fermi sheets [7,21]. The compounds remain, however, metallic due to the ungapped cylindrical Fermi surface.…”
Section: Introductionmentioning
confidence: 99%