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Physical review. B, Condensed matter

Inducement of bond-order wave due to electron correlation in one dimension

Yu‐Zhong Zhang, C. Q. Wu, H. Q. Lin

Published May 28, 2003• 37 citations
Publisher

Abstract

Density-matrix renormalization-group methods are used to investigate the quantum phase transitions in a Hubbard chain with an alternating on-site energy $\ensuremath{\Delta}$ at half filling. Our results support the existence of a bond-order wave phase, which separates the band insulator from the Mott insulator even in the absence of electron-phonon coupling. The critical points are determined accurately at fixed staggered potentials. Our results indicate a slightly smaller size of the bond-order wave phase than that of previous results.

DOI
10.1103/physrevb.67.205109

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Density-matrix renormalization-group methods are used to investigate the quantum phase transitions in a Hubbard chain with an alternating on-site energy \ensuremathΔ\ensuremath{\Delta}\ensuremathΔ at half filling. Our results support the existence of a bond-order wave phase, which separates the band insulator from the Mott insulator even in the absence of electron-phonon coupling. The critical points are determined accurately at fixed staggered potentials. Our results indicate a slightly smaller size of the bond-order wave phase than that of previous results.
By using the density matrix renormalization group technique, the phase diagram of the half-filling extended Hubbard model is investigated. The conventional order parameter, the two-site entanglement entropy, and the block-block entanglement entropy are analyzed in detail. According to the numerical results, in the weak coupling region, an intermediate bond-order-wave (BOW) phase is shown to exist indeed between the charge-density-wave (CDW) and the spin-density-wave (SDW) phases. The critical phase transition points are determined by the singularity of the first order derivative of two-site entanglement entropy. In strong coupling region, a direct phase transition occurs from SDW phase to CDW phase, and shows discontinuous (first order) character accompanied with energy level crossing. The numerical results support the phase diagram proposed previously by some authors Sengupta et al., (2002); Sandvik et al., (2004); Zhang, (2004). Therefore, the quantum entanglement is a sensitive tool to describe quantum phase transitions in strongly correlated electron systems.
We report a systematic study of the transition from a band insulator (BI) to a Mott insulator (MI) in a one-dimensional Hubbard model at half-filling with an on-site Coulomb interaction U and an alternating periodic site potential V. We employ both the zero-temperature density matrix renormalization group (DMRG) method to determine the gap and critical behavior of the system and the finite-temperature transfer matrix renormalization group method to evaluate the thermodynamic properties. We find two critical points at U=Uc{U=U}_{c}U=Uc​ and U=Us{U=U}_{s}U=Us​ that separate the BI and MI phases for a given V. A charge-neutral spin-singlet exciton band develops in the BI phase (U<Uc)(U<{U}_{c})(U<Uc​) and drops below the band gap when U exceeds a special point Ue.{U}_{e}.Ue​. The exciton gap closes at the first critical point Uc{U}_{c}Uc​ while the charge and spin gaps persist and coincide between Uc<U<Us{U}_{c}<U<{U}_{s}Uc​<U<Us​ where the system is dimerized. Both the charge and spin gaps collapse at U=Us{U=U}_{s}U=Us​ when the transition to the MI phase occurs. In the MI phase (U>Us)(U>{U}_{s})(U>Us​) the charge gap increases almost linearly with U while the spin gap remains zero. These findings clarify earlier published results on the same model, and offer insights into several important issues regarding an appropriate scaling analysis of DMRG data and a full physical picture of the delicate nature of the phase transitions driven by electron correlation. The present work provides a comprehensive understanding for the critical behavior and phase diagram for the transition from BI to MI in one-dimensional correlated electron systems with a periodic alternating site potential.
The density-matrix renormalization group is used to study the phase diagram of the one-dimensional half-filled Hubbard model with on-site (U) and nearest-neighbor (V) repulsion and hopping t. A critical line V(c)(U) approximately U/2 separates a Mott insulating phase from a charge-density-wave phase. The formation of bound charge excitations for V>2t changes the phase transition from continuous to first-order at a tricritical point U(t) approximately 3.7t, V(t)=2t. A frustrating effective antiferromagnetic spin coupling induces a bond-order-wave phase on the critical line V(c)(U) for U(t)<U less, similar 7t.
Density matrix renormalization group methods are used to investigate the quantum phase diagram of a one-dimensional half-filled ionic Peierls-Hubbard model at the antiadiabatic limit where quantum phonon fluctuations are taken into account partially. We found that two continuous phase transitions always exist from dimerized spin-gapped (bond-order-wave) state to band-insulator and undimerized spin-gapless (Mott-insulator) phase while undimerized spin-gapless phase vanishes at the adiabatic limit. Our results indicate that quantum phonon fluctuations, electron-electron interaction, and ionic potential combine in the formation of the bond-order wave phase.
We use a density-matrix renormalization group method to study quantitatively the phase diagram of a one-dimensional extended Hubbard model at half filling by investigating the correlation functions and structure factors. We confirmed the existence of a novel narrow region with long-range bond-order-wave order that was highly controversial recently between the charge-density-wave phase and Mott insulator phase. We determined accurately the position of the bicritical point U(b) approximately 7.2t, V(b) approximately 3.746t, which is quite different from previous studies.
We investigate the ground-state phase diagram of the one-dimensional 'ionic' Hubbard model with an alternating periodic potential at half-filling by numerical diagonalization of finite systems with the Lanczos and density matrix renormalization group methods. We identify an insulator–insulator phase transition from a band to a correlated insulator with simultaneous charge and bond-charge order. The transition point is characterized by the vanishing of the optical excitation gap while simultaneously the charge and spin gaps remain finite and equal. Indications for a possible second transition into a Mott-insulator phase are discussed.