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Using a spin-rotation invariant version of the slave-boson approach we investigate the relative stability and band structure of various incommensurate phases in the cuprates. Our findings obtained in the Hubbard model with next-nearest neighbor hopping $-t/tsimeq 0.15$, as appropriate for the La$_{2-x}$Sr$_x$CuO$_4$ family, support the formation of diagonal (vertical) stripe phases in the doping regime $x=1/16$ ($x=1/8$), respectively. In contrast, based on the fact that a larger value $-t/t=0.3$ expected for YBa$_2$Cu$_3$O$_{6+delta}$ triggers a crossover to the diagonal (1,1) spiral phase at increasing doping, we argue that it might explain why the static charge order has been detected in YBa$_2$Cu$_3$O$_{6+delta}$ only in the highly underdoped regime.
Photoemission spectra of underdoped and lightly-doped Bi$_{2-z}$Pb$_z$Sr$_2$Ca$_{1-x}${it R}$_{x}$Cu$_2$O$_{8+y}$ ($R=$ Pr, Er) (BSCCO) have been measured and compared with those of La$_{2-x}$Sr$_x$CuO$_4$ (LSCO). The lower-Hubbard band of the insula
We calculate the local Green function for a quantum-mechanical particle with hopping between nearest and next-nearest neighbors on the Bethe lattice, where the on-site energies may alternate on sublattices. For infinite connectivity the renormalized
We study the one-dimensional Hubbard model with nearest-neighbor and next-nearest-neighbor hopping integrals by using the density-matrix renormalization group (DMRG) method and Hartree-Fock approximation. Based on the calculated results for the spin
We study the impact of next-nearest-neighbor (nnn) hopping on the low-energy collective excitations of strongly correlated doped antiferromagnetic cuprate spin chains. Specifically, we use exact diagonalization and the density matrix renormalization
The dynamical density-matrix renormalization group technique is used to calculate spin and charge excitation spectra in the one-dimensional (1D) Hubbard model at quarter filling with nearest-neighbor $t$ and next-nearest-neighbor $t$ hopping integral