Spin Density Waves in Dimerized Systems

X. Q. Wang, Stefano Fantoni, Erio Tosatti +1 more

Gao Xianlong

Using the Bethe-ansatz density-functional theory, we study a one-dimensional Hubbard model of confined attractively interacting fermions in the presence of a uniformly distributed disorder. The strongly correlated Luther-Emery nature of the attractive one-dimensional Hubbard model is fully taken into account as the reference system in the density-functional theory. The effects of the disorder are investigated on the atomic density waves in the weak-to-intermediate attractive interaction and on the spin-singlet dimers of doubly occupied sites in the strongly attractive regime. It is found that atomic density waves are sensitive to the disorder and the spin-singlet dimers of doubly occupied sites are quite unstable against the disorder. We also show that a very weak disorder could smear the singularities in the stiffness, thus, suppresses the spin-singlet pairs.

A. I. Solomon, Joseph L. Birman

Jize Zhao, Kazuo Ueda

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.

Alexander Herzog, Peter Horsch, Andrzej M. Oleś +1 more

Ferromagnetic, in contrast to antiferromagnetic, Heisenberg chains can undergo a spin-Peierls dimerization only at finite temperatures. They show reentrant behavior as a function of temperature, which might play a role for systems with small effective elastic constants as, for example, monatomic chains on surfaces. We investigate the physical properties of the dimerized ferromagnetic Heisenberg chain using a modified spin-wave theory. We calculate the exponentially decaying spin- and dimer-correlation functions, analyze the temperature dependence of the corresponding coherence lengths, the susceptibility, as well as the static and dynamic spin-structure factors. By comparing with numerical data obtained by the density-matrix renormalization group applied to transfer matrices, we find that the modified spin-wave theory yields excellent results for all these quantities for a wide range of dimerizations and temperatures.

John H. Samson