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arXiv:cond-mat/0001316 · Physical review. B, Condensed matter

Electron momentum distribution in underdoped cuprates

A. Ramšak, Igor Sega, Peter Prelovšek

Published Feb 15, 2000• 6 citations
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Abstract

We investigate the electron momentum distribution function (EMD) in a weakly doped two-dimensional quantum antiferromagnet (AFM) as described by the $t\ensuremath{-}J$ model. Our analytical results for a single hole in an AFM based on the self-consistent Born approximation (SCBA) indicate an anomalous momentum dependence of EMD showing ``hole pockets'' coexisting with a signature of an emerging large Fermi surface. The position of the incipient Fermi surface and the structure of the EMD is determined by the momentum of the ground state. Our analysis shows that this result remains robust in the presence of next-nearest neighbor hopping terms in the model. Exact diagonalization results for small clusters are with the SCBA reproduced quantitatively.

DOI
10.1103/physrevb.61.4389

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We investigate the electron momentum distribution function (EMD) in a weakly doped two-dimensional quantum antiferromagnet (AFM) as described by the t\ensuremath−Jt\ensuremath{-}Jt\ensuremath−J model. Our analytical results for a single hole in an AFM based on the self-consistent Born approximation (SCBA) indicate an anomalous momentum dependence of EMD showing ``hole pockets'' coexisting with a signature of an emerging large Fermi surface. The position of the incipient Fermi surface and the structure of the EMD is determined by the momentum of the ground state. Our analysis shows that this result remains robust in the presence of next-nearest neighbor hopping terms in the model. Exact diagonalization results for small clusters are with the SCBA reproduced quantitatively.
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The evolution of the Fermi surface upon hole doping is studied in the t-J model of correlated electrons by exact diagonalization of chains and planes. In one dimension at low hole doping, the momentum distribution function n(k) indicates the presence of pocketlike features at the (noninteracting) Fermi momentum, while increasing the density of holes a large Fermi surface is observed. Although the results in two dimensions are consistent with this picture, conclusive evidence for the existence of hole pockets (at intermediate doping levels) cannot be provided in the present study of 4\ifmmode\times\else\texttimes\fi{}4 and \ensuremath{\surd}18 \ifmmode\times\else\texttimes\fi{} \ensuremath{\surd}18 square lattices. In order to improve the resolution in momentum space, twisted boundary conditions are used for the two-dimensional clusters.
The two-dimensional Hubbard model is studied within the composite operator method (COM) with the self-energy computed in the self-consistent Born approximation (SCBA). The COM describes interacting electrons in terms of the new elementary excitations that appear in the system owing to strong correlations; residual interactions among these excitations are treated within the SCBA. On decreasing the doping (from the overdoped to underdoped region), anomalous features develop in the spectral function $A(\mathbf{k},\ensuremath{\omega})$, the Fermi surface, the momentum distribution function n(k)n(\mathbf{k})n(k), the dispersion, and the density of states $N(\ensuremath{\omega})$ in the intermediate-coupling regime (U=8)(U=8)(U=8) at low temperatures (T=0.01−−0.02)(T=0.01--0.02)(T=0.01−−0.02). At high doping (n=0.7)(n=0.7)(n=0.7), the system resembles an ordinary weakly interacting metal. At low doping (n=0.92)(n=0.92)(n=0.92), a pseudogap opens, hot and cold spots appear, and non-Fermi-liquid features develop. This behavior, together with the presence of kinks in the calculated electronic dispersion, is in agreement with angle-resolved photoemission spectroscopy data for high-Tc{T}_{c}Tc​ cuprates superconductors.
Strong antiferromagnetic correlations can radically change the behavior of an otherwise paramagnetic system, inducing anomalous effects in the single particle properties and driving the behavior of spin-spin response functions. In order to investigate such physics, we have studied the momentum distribution function of the two-dimensional Hubbard model at low doping, low temperatures and high values of the on-site Coulomb repulsion. The interpretation of the results has greatly benefited from the parallel analysis of the filling, temperature and interaction dependences of the spin-spin correlation function, the antiferromagnetic correlation length and the pole of the spin-spin propagator. On reducing doping or temperature and on increasing the interaction strength, the correlations become stronger and stronger and the Fermi surface develops hole and electron pockets and shows a dual nature (small-large).
We present an exact diagonalization study of the self-energy of the two-dimensional Hubbard model. To increase the range of available cluster sizes we use a corrected ttt-JJJ model to compute approximate Green's functions for the Hubbard model. This allows to obtain spectra for clusters with 18 and 20 sites. The self-energy has several ``bands'' of poles with strong dispersion and extended incoherent continua with kkk-dependent intensity. We fit the self-energy by a minimal model and use this to extrapolate the cluster results to the infinite lattice. The resulting Fermi surface shows a transition from hole pockets in the underdoped regime to a large Fermi surface in the overdoped regime. We demonstrate that hole pockets can be completely consistent with the Luttinger theorem. Introduction of next-nearest-neighbor hopping changes the self-energy strongly and the spectral function with nonvanishing next-nearest-neighbor hopping in the underdoped region is in good agreement with angle-resolved photoelectron spectroscopy in the cuprates.
The hole dynamics in a quantum antiferromagnetic background for a small doping concentration is studied within the t-J model description. The noncrossing approximation for the hole self-energy is used. The correct quasiparticle pole structure (without artificial broadening) in the spectral density function is employed. Dyson's equation for the hole Green's function is solved numerically by introducing a lattice in momentum space. The evolution of the density of states and the momentum-distribution function for holes is investigated as a function of hole-magnon coupling constant t at fixed J. The momentum distribution function shows a sharp drop at the Fermi surface for several different hole-magnon coupling constants. This indicates the validity of the Fermi liquid description for the t-J model in the low doping concentration. The volume (surface) enclosed by the Fermi surface (curve) is found to be invariant for all the coupling strengths we have studied. The incoherent spectrum below the chemical potential in the density of states becomes more significant for stronger interaction constants. These features numerically verify Luttinger's theorem for a small density of doped holes in the t-J model. The optical conductivity is computed using the lowest-order diagrams. As the hole-magnon coupling constant t increases, absorption becomes stronger at \ensuremath{\omega}\ensuremath{\simeq}2J, the characteristic frequency for spin waves. This feature may be associated with the experimentally observed midinfrared absorption band in underdoped cuprates.