3,390 research outputs found
Luttinger-volume violating Fermi liquid in the pseudogap phase of the cuprate superconductors
Based on the NMR measurements on BiSrLaCuO
(La-Bi2201) in strong magnetic fields, we identify the non-superconducting
pseudogap phase in the cuprates as a Luttinger-volume violating Fermi liquid
(LvvFL). This state is a zero temperature quantum liquid that does not break
translational symmetry, and yet, the Fermi surface encloses a volume smaller
than the large one given by the Luttinger theorem. The particle number enclosed
by the small Fermi surface in the LvvFL equals the doping level , not the
total electron number . Both the phase string theory and the dopon
theory are introduced to describe the LvvFL. For the dopon theory, we can
obtain a semi-quantitative agreement with the NMR experiments.Comment: The final version in PR
Crossover from Fermi Arc to Full Fermi Surface
The Fermi surface as a contour of the gapless quasiparticle excitation in
momentum space is studied based on a mean-field theory of the doped Mott
insulator, where the underlying pseudogap phase is characterized by a
two-component resonating-valence-bond (RVB) order that vanishes in the
overdoping at . Here the quasiparticle emerges as a
``collective'' mode and a Fermi arc is naturally present in the pseudogap
regime, while a full Fermi surface is recovered at . The area
enclosed by the gapless quasiparticle contour still satisfies the Luttinger
volume in both cases, and the ``Fermi arc'' at is actually
due to a significant reduction of the spectral weight caused by a quasiparticle
fractionalization in the antinodal region. The endpoints of the Fermi arcs
exhibit enhanced density of states or ``hotspots'', which can further give rise
to a charge-density-wave-like quasiparticle interference pattern. At the
critical doping , the fractionalized spin excitations become gapless
and incoherent which is signaled by a divergent specific heat. At
, the quasiparticle excitation restores the coherence over the
full Fermi surface, but the fractionalization still persists at a higher
energy/temperature which may be responsible for a strange metal behavior.
Different mechanisms for the Fermi arc and experimental comparisons are briefly
discussed.Comment: 20 pages, 13 figure
(Z)-5-Benzenecarbothioyl-1,11-dimethyl-6-phenyl-5H-dibenzo[d,f][1,3]diazepine
The seven-membered ring in the title compound, C28H22N2S, has a two-coordinate N atom as well as a three-coordinate N atom. The ring adopts a boat-shaped conformation with two C atoms of one methylphenyl ring as the stern and the three-coordinate N atom as the prow. The N,N-dimethylethanethioamide fragment is nearly planar (r.m.s. deviation = 0.049 Å); the phenyl ring of the benzenecarbothioyl unit connected to the three-coordinate N atom is aligned at 83.72 (4)° with respect to the mean plane of this fragment. Weak intermolecular C—H⋯S hydrogen bonding is present in the crystal structure
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