An extended Hubbard model for a single band, including Coulomb repulsion and correlated hopping between nearest neighbors, is studied using a generalized mean-field approach. Antiferromagnetism and superconductivity are probed for arbitrary occupation number, near and away from half filling. Binding of pairs in the superconducting state of this purely repulsive model is mediated by the correlated hopping in the form of a covalent-bond configuration, with partial intrasite and intersite pairings. A region of coexistence is conjectured, the superconductivity being suppressed by the saturation of the staggered magnetic moment. Singlet superconducting nonmagnetic states are obtained for the almost-empty- or full-band cases. On the other hand, antiferromagnetism induces mixed s- and p-type superconductivities in the neighborhood of half filling.An extended Hubbard model for a single band, including Coulomb repulsion and correlated hopping between nearest neighbors, is studied using a generalized mean-field approach. Antiferromagnetism and superconductivity are probed for arbitrary occupation number, near and away from half filling. Binding of pairs in the superconducting state of this purely repulsive model is mediated by the correlated hopping in the form of a covalent-bond configuration, with partial intrasite and intersite pairings. A region of coexistence is conjectured, the superconductivity being suppressed by the saturation of the staggered magnetic moment. Singlet superconducting nonmagnetic states are obtained for the almost-empty- or full-band cases. On the other hand, antiferromagnetism induces mixed s- and p-type superconductivities in the neighborhood of half filling.

Physical review. B, Condensed matterJun 1, 19937 citations

Choice between singlet and triplet superconductivity

Tian De Cao, Tie Bang Wang

May 15, 20090 citations

Entanglement spectrum and covalent bonding

David ChangMo Yang, Norm M. Tubman

Bulletin of the American Physical SocietyMar 5, 20150 citations

Competition Between Singlet and Triplet Superconductivity

Tian De Cao, Tie Bang Wang

arXiv:0905.2630Journal of Superconductivity and Novel MagnetismSep 30, 20091 citation

Symmetry crossover and excitation thresholds at the neutral-ionic transition of the modified Hubbard model

Y. Anusooya Pati, Z. G. Soos, Anna Painelli

Exact ground states, charge densities, and excitation energies are found using valence bond methods for N-site modified Hubbard models with uniform spacing. At the neutral-ionic transition (NIT), the ground state has a symmetry crossover in $4n$ and $4n+2$ rings with periodic and antiperiodic boundary conditions, respectively. Large site energies $\ensuremath{\Delta}$ stabilize a paired state of the half-filled chain, while large U stabilizes a covalent state. Finite-transfer integrals t shift the NIT to the covalent side of $U\ensuremath{-}2\ensuremath{\Delta}.$ Exact results to $N=16$ in the full basis and to $N=22$ in a restricted basis for large U and $\ensuremath{\Delta}$ are extrapolated to obtain the crossover and charge density of extended chains. The modified Hubbard model has a continuous NIT between a diamagnetic band insulator on the paired side and a paramagnetic Mott insulator on the covalent side. The singlet-triplet (ST), singlet-singlet (SS), and charge gaps for finite N indicate that the ST and SS gaps close at the NIT with increasing U, and that the charge gap vanishes only there. Finite-N excitations constrain all singularities to $\ifmmode\pm\else\textpm\fi{}0.1t$ of the symmetry crossover. The NIT is interpreted as a localized ground state (GS) with finite gaps on the paired side and an extended GS with vanishing ST and SS gaps on the covalent side. The charge gap and charge stiffness indicate a metallic GS at the transition that, however, is unconditionally unstable to dimerization. Finite $\ensuremath{\Delta}$ breaks electron-hole $(e\ensuremath{-}h)$ symmetry, but the modified Hubbard model has an extended $e\ensuremath{-}h$ symmetry, and a strong mixing of spin and charge excitations is limited to a few t's about the NIT. Exact finite-size results complement other approaches to valence or ferroelectric transitions in organic charge-transfer salts or in inorganic oxides, and to electron-vibration coupling and structural instabilities in one-dimensional systems.Exact ground states, charge densities, and excitation energies are found using valence bond methods for N-site modified Hubbard models with uniform spacing. At the neutral-ionic transition (NIT), the ground state has a symmetry crossover in $4n$ and $4n+2$ rings with periodic and antiperiodic boundary conditions, respectively. Large site energies $\ensuremath{\Delta}$ stabilize a paired state of the half-filled chain, while large U stabilizes a covalent state. Finite-transfer integrals t shift the NIT to the covalent side of $U\ensuremath{-}2\ensuremath{\Delta}.$ Exact results to $N=16$ in the full basis and to $N=22$ in a restricted basis for large U and $\ensuremath{\Delta}$ are extrapolated to obtain the crossover and charge density of extended chains. The modified Hubbard model has a continuous NIT between a diamagnetic band insulator on the paired side and a paramagnetic Mott insulator on the covalent side. The singlet-triplet (ST), singlet-singlet (SS), and charge gaps for finite N indicate that the ST and SS gaps close at the NIT with increasing U, and that the charge gap vanishes only there. Finite-N excitations constrain all singularities to $\ifmmode\pm\else\textpm\fi{}0.1t$ of the symmetry crossover. The NIT is interpreted as a localized ground state (GS) with finite gaps on the paired side and an extended GS with vanishing ST and SS gaps on the covalent side. The charge gap and charge stiffness indicate a metallic GS at the transition that, however, is unconditionally unstable to dimerization. Finite $\ensuremath{\Delta}$ breaks electron-hole $(e\ensuremath{-}h)$ symmetry, but the modified Hubbard model has an extended $e\ensuremath{-}h$ symmetry, and a strong mixing of spin and charge excitations is limited to a few t's about the NIT. Exact finite-size results complement other approaches to valence or ferroelectric transitions in organic charge-transfer salts or in inorganic oxides, and to electron-vibration coupling and structural instabilities in one-dimensional systems.

arXiv:cond-mat/0009153Physical review. B, Condensed matterMay 8, 200151 citations

4n

and

4n+2

rings with periodic and antiperiodic boundary conditions, respectively. Large site energies $\ensuremath{\Delta}$ stabilize a paired state of the half-filled chain, while large U stabilizes a covalent state. Finite-transfer integrals t shift the NIT to the covalent side of $U\ensuremath{-}2\ensuremath{\Delta}.$ Exact results to

N=16

in the full basis and to

N=22

in a restricted basis for large U and $\ensuremath{\Delta}$ are extrapolated to obtain the crossover and charge density of extended chains. The modified Hubbard model has a continuous NIT between a diamagnetic band insulator on the paired side and a paramagnetic Mott insulator on the covalent side. The singlet-triplet (ST), singlet-singlet (SS), and charge gaps for finite N indicate that the ST and SS gaps close at the NIT with increasing U, and that the charge gap vanishes only there. Finite-N excitations constrain all singularities to $\ifmmode\pm\else\textpm\fi{}0.1t$ of the symmetry crossover. The NIT is interpreted as a localized ground state (GS) with finite gaps on the paired side and an extended GS with vanishing ST and SS gaps on the covalent side. The charge gap and charge stiffness indicate a metallic GS at the transition that, however, is unconditionally unstable to dimerization. Finite $\ensuremath{\Delta}$ breaks electron-hole $(e\ensuremath{-}h)$ symmetry, but the modified Hubbard model has an extended $e\ensuremath{-}h$ symmetry, and a strong mixing of spin and charge excitations is limited to a few t's about the NIT. Exact finite-size results complement other approaches to valence or ferroelectric transitions in organic charge-transfer salts or in inorganic oxides, and to electron-vibration coupling and structural instabilities in one-dimensional systems.