2012
DOI: 10.1103/physrevb.85.235150
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Electron-hole fluctuation phase in1T-TiSe2

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Cited by 47 publications
(93 citation statements)
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“…3c, is significantly smaller at only ∼ 1.5 %. This observation agrees with the suggestion that the overall temperature dependence of ρ(T ) is determined primarily by the evolution of the carrier density [29], while the variations in anisotropy are determined by the temperature dependence The principal components of resistivity as a function of temperature. Notice that the scales for the two curves differ by a factor of ∼ 575. b) The derivatives of both curves, displaying sharp minima at T CDW , the initial onset temperature of (non-chiral) charge order.…”
supporting
confidence: 81%
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“…3c, is significantly smaller at only ∼ 1.5 %. This observation agrees with the suggestion that the overall temperature dependence of ρ(T ) is determined primarily by the evolution of the carrier density [29], while the variations in anisotropy are determined by the temperature dependence The principal components of resistivity as a function of temperature. Notice that the scales for the two curves differ by a factor of ∼ 575. b) The derivatives of both curves, displaying sharp minima at T CDW , the initial onset temperature of (non-chiral) charge order.…”
supporting
confidence: 81%
“…The temperature profiles of ρ ab and ρ c are also almost identical, although their absolute values differ by an anisotropy factor of ∼ 575. Each resistivity component exhibits a maximum close to 168 K, which has previously been suggested to arise from an initial decrease in the density of available carriers, caused by the opening of a gap in the charge ordered phase, which is overtaken at lower temperatures by both the decrease of scattering channels due to the developing order, and an increase in density of states due to the downward shift of the conduction band minimum below T CDW [29]. The position of the maximum thus does not coincide with any charge ordering transition.…”
mentioning
confidence: 99%
“…In these systems, the valence and conduction bands are formed by orbitals located on different atoms. For example, in 1T -TiSe 2 , the 4p orbitals of Se ions account for the valence bands and the 3d orbitals of Ti ions account for the conduction bands [7][8][9][10][11][12][13][14] , and in Ta 2 NiSe 5 , the 3d orbitals of Ni ions form the valence bands and the 5d orbitals of Ta ions form the conduction bands [21][22][23][24] . Hund's rule coupling, acting between electrons on different orbitals of a single ion and favoring the spin-triplet excitons, is therefore negligible.…”
Section: Discussionmentioning
confidence: 99%
“…Including thereby the Hund's rule coupling is known to stabilize the spin-triplet excitonic phase in the otherwise degenerate spin-singlet and spintriplet excitonic phases [18][19][20]28,42,43 . On the other hand, we have shown in our previous work 43 that taking into account electronic interactions only, a spin-singlet excitonic phase cannot be stabilized, which may however be realized in 1T -TiSe 2 and Ta 2 NiSe 5 , where the importance of electron-phonon coupling was recently pointed out [10][11][12][13][14]23 . Although the spin-singlet excitonic state has been investigated in the spinless multiband model with electron-phonon coupling 12,44,45 , not much is known about the role of the electron-phonon coupling played in the excitonic density wave states in the spinful multiband Hubbard model.…”
Section: Introductionmentioning
confidence: 99%
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