72 research outputs found
From nodal liquid to nodal Mottness in a frustrated Hubbard model
We investigate the physics of frustrated 3-leg Hubbard ladders in the band
limit, when hopping across the ladder's rungs (t) is of the same
order as hopping along them (t) much greater than the onsite Coulomb repulsion
(U). We show that this model exhibits a striking electron-hole asymmetry close
to half-filling: the hole-doped system at low temperatures develops a
Resonating Valence Bond (RVB)-like d-wave gap (pseudogap close to (,0))
coinciding with gapless nodal excitations (nodal liquid); in contrast, the
electron-doped system is seen to develop a Mott gap at the nodes, whilst
retaining a metallic character of its majority Fermi surface. At lower
temperatures in the electron-doped case, d-wave superconducting correlations --
here, coexisting with gapped nodal excitations -- are already seen to arise.
Upon further doping the hole-doped case, the RVB-like state yields to d-wave
superconductivity. Such physics is reminiscent of that exhibited by the high
temperature cuprate superconductors--notably electron-hole asymmetry as noted
by Angle Resolved PhotoEmission Spectroscopy (ARPES) and the resistivity
exponents observed. This toy model also reinforces the importance of a more
thorough experimental investigation of the known 3-leg ladder cuprate systems,
and may have some bearing on low dimensional organic superconductors.Comment: 26 pages, 16 figure
A theoretical study of the effect of electron-withdrawing substituents on silicenium cations and silyl anions: Comparison with the analogous carbenium ions and carbanions
A theoretical investigation of α-substituents on the structure, proton affinities and inversion barriers of silyl anions
A theoretical study of the effects of silyl and methyl groups on acid—base reactions at oxygen, nitrogen and carbon
Negative hyperconjugation in methyl and silyl anions and its effect on the acidities of CH(4-n)Fn CH(4-n)C1n SiH(4-n)Fn and SiH(4-n)Cln
Substituent effects on the relative energies of cyclopropenyl and propargyl cations, C3X3+
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