We investigate the effect of anharmonicity on the one-dimensional half-filled Holstein model by using the determinant quantum Monte Carlo method. By calculating the order parameters we find that with and without anharmonicity there is always an transition from a disorder phase to a dimerized phase. Moreover, in the dimerized phase a lattice dimerization and a charge density wave coexist. The anharmonicity represented by the quartic term suppresses the dimerization as well as the charge density wave, while a double-well potential favors the dimerization. In addition, by calculating the correlation exponents we show that the disorder phase is metallic with gapless charge excitations and gapful spin excitations while in the dimerized phase both excitations are gapful.We investigate the effect of anharmonicity on the one-dimensional half-filled Holstein model by using the determinant quantum Monte Carlo method. By calculating the order parameters we find that with and without anharmonicity there is always an transition from a disorder phase to a dimerized phase. Moreover, in the dimerized phase a lattice dimerization and a charge density wave coexist. The anharmonicity represented by the quartic term suppresses the dimerization as well as the charge density wave, while a double-well potential favors the dimerization. In addition, by calculating the correlation exponents we show that the disorder phase is metallic with gapless charge excitations and gapful spin excitations while in the dimerized phase both excitations are gapful.

arXiv:1002.0315Journal of the Physical Society of JapanJun 25, 20103 citations

Physical Theory for One-Dimensional Correlated Electron Systems

Nelson Oyindenyifa Nenuwe

World Academy of Science, Engineering and Technology, International Journal of Mathematical and Computational SciencesMay 2, 20160 citations

Correlated Disorder in One-dimensional Electronic Systems

Niaz Ali Khan

Jul 30, 20196 citations

Energy transfer to phonons after photoexcitation in one‐dimensional correlated electron‐phonon systems

Kenji Yonemitsu, Nobuya Maeshima

Abstract In order to study relaxation rates of photoexcited states in correlated electron systems, we calculate the time evolution of phonons' kinetic energies after photoexcitation of a one‐dimensional half‐filled Hubbard model coupled with different types of phonons, which modulate transfer integrals, site energies, and on‐site repulsion strengths. Without or with weak dimerization, the energy transfer to phonons that modulate on‐site repulsion strengths is the largest. It increases rapidly as a function of the corresponding displacement. This suggests that the rapid relaxation of photoexcited states in one‐dimensional correlated electron systems is allowed without change in symmetry by phonons that modulate Coulomb repulsion strengths. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)Abstract In order to study relaxation rates of photoexcited states in correlated electron systems, we calculate the time evolution of phonons' kinetic energies after photoexcitation of a one‐dimensional half‐filled Hubbard model coupled with different types of phonons, which modulate transfer integrals, site energies, and on‐site repulsion strengths. Without or with weak dimerization, the energy transfer to phonons that modulate on‐site repulsion strengths is the largest. It increases rapidly as a function of the corresponding displacement. This suggests that the rapid relaxation of photoexcited states in one‐dimensional correlated electron systems is allowed without change in symmetry by phonons that modulate Coulomb repulsion strengths. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

Physica status solidi. C, Conferences and critical reviews/Physica status solidi. C, Current topics in solid state physicsOct 20, 20080 citations

Phase diagram of one-dimensional electron-phonon systems. II. The molecular-crystal model

J. E. Hirsch, Eduardo Fradkin

We study the nature of the ground state of a one-dimensional electron-phonon model for molecular crystals: The phonons are assumed dispersionless and couple to the local electronic density. We consider the half-filled-band sector and discuss the stability of the Peierls-dimerized ground state as a function of the phonon frequency ($\ensuremath{\omega}$), electron-phonon coupling constant ($\ensuremath{\lambda}$), and number of components of the electron spin ( $n$ ). First, we discuss the properties of the model in the limiting cases of zero frequency and infinite frequency. We then perform a strong coupling expansion which maps the system onto a spinless fermion model with nearest-neighbor repulsion for both spinless and spin-\textonehalf{} electrons, but with different parameters in both cases. Finally, we perform a numerical study of the system using a Monte Carlo technique. We study the behavior of the order parameter and of correlation functions for various points in parameter space. We also perform a finite-size---scaling analysis of the numerical data. The conclusions of our study are the following: For the case of spinless electrons, there exists always a disordered phase for small coupling constant, and the system undergoes an infinite-order transition to a Peierls-dimerized state as the coupling constant increases beyond a critical value. The phase diagram is divided between a disordered and an ordered region by a line that connects the points ($\ensuremath{\omega}=0$, $\ensuremath{\lambda}=0$) and ($\ensuremath{\omega}=\ensuremath{\infty}$, $\ensuremath{\lambda}=\ensuremath{\infty}$). For the case of spin-\textonehalf{} electrons, the system is dimerized for arbitrary $\ensuremath{\lambda}$ and $\ensuremath{\omega}$ except in the limit $\ensuremath{\omega}=\ensuremath{\infty}$.We study the nature of the ground state of a one-dimensional electron-phonon model for molecular crystals: The phonons are assumed dispersionless and couple to the local electronic density. We consider the half-filled-band sector and discuss the stability of the Peierls-dimerized ground state as a function of the phonon frequency ($\ensuremath{\omega}$), electron-phonon coupling constant ($\ensuremath{\lambda}$), and number of components of the electron spin ($n$). First, we discuss the properties of the model in the limiting cases of zero frequency and infinite frequency. We then perform a strong coupling expansion which maps the system onto a spinless fermion model with nearest-neighbor repulsion for both spinless and spin-\textonehalf{} electrons, but with different parameters in both cases. Finally, we perform a numerical study of the system using a Monte Carlo technique. We study the behavior of the order parameter and of correlation functions for various points in parameter space. We also perform a finite-size---scaling analysis of the numerical data. The conclusions of our study are the following: For the case of spinless electrons, there exists always a disordered phase for small coupling constant, and the system undergoes an infinite-order transition to a Peierls-dimerized state as the coupling constant increases beyond a critical value. The phase diagram is divided between a disordered and an ordered region by a line that connects the points ($\ensuremath{\omega}=0$, $\ensuremath{\lambda}=0$) and ($\ensuremath{\omega}=\ensuremath{\infty}$, $\ensuremath{\lambda}=\ensuremath{\infty}$). For the case of spin-\textonehalf{} electrons, the system is dimerized for arbitrary $\ensuremath{\lambda}$ and $\ensuremath{\omega}$ except in the limit $\ensuremath{\omega}=\ensuremath{\infty}$.

Physical review. B, Condensed matterApr 1, 1983236 citations

n

). First, we discuss the properties of the model in the limiting cases of zero frequency and infinite frequency. We then perform a strong coupling expansion which maps the system onto a spinless fermion model with nearest-neighbor repulsion for both spinless and spin-\textonehalf{} electrons, but with different parameters in both cases. Finally, we perform a numerical study of the system using a Monte Carlo technique. We study the behavior of the order parameter and of correlation functions for various points in parameter space. We also perform a finite-size---scaling analysis of the numerical data. The conclusions of our study are the following: For the case of spinless electrons, there exists always a disordered phase for small coupling constant, and the system undergoes an infinite-order transition to a Peierls-dimerized state as the coupling constant increases beyond a critical value. The phase diagram is divided between a disordered and an ordered region by a line that connects the points ($\ensuremath{\omega}=0$, $\ensuremath{\lambda}=0$) and ($\ensuremath{\omega}=\ensuremath{\infty}$, $\ensuremath{\lambda}=\ensuremath{\infty}$). For the case of spin-\textonehalf{} electrons, the system is dimerized for arbitrary $\ensuremath{\lambda}$ and $\ensuremath{\omega}$ except in the limit $\ensuremath{\omega}=\ensuremath{\infty}$.