Strong Coulomb effects in hole-doped Heisenberg chains

Substances such as the ``telephone number compound'' Sr14Cu24O41 are intrinsically hole-doped. The involved interplay of spin and charge dynamics is a challenge for theory. In this article we propose to describe hole-doped Heisenberg spin rings by means of complete numerical diagonalization of a Heisenberg Hamiltonian that depends parametrically on hole positions and includes the screened Coulomb interaction among the holes. It is demonstrated that key observables like magnetic susceptibility, specific heat, and inelastic neutron scattering cross section depend sensitively on the dielectric constant of the screened Coulomb potential.Comment: 5 pages, 6 figures, to be published in Eur. Phys. J.

Time evolution of the classical and quantum mechanical versions of diffusive anharmonic oscillator: an example of Lie algebraic techniques

We present the general solutions for the classical and quantum dynamics of the anharmonic oscillator coupled to a purely diffusive environment. In both cases, these solutions are obtained by the application of the Baker-Campbell-Hausdorff (BCH) formulas to expand the evolution operator in an ordered product of exponentials. Moreover, we obtain an expression for the Wigner function in the quantum version of the problem. We observe that the role played by diffusion is to reduce or to attenuate the the characteristic quantum effects yielded by the nonlinearity, as the appearance of coherent superpositions of quantum states (Schr\"{o}dinger cat states) and revivals.Comment: 21 pages, 6 figures, 2 table

Electronic structure of the Sr0.4Ca13.6Cu24O41Sr_{0.4}Ca_{13.6}Cu_{24}O_{41} incommensurate compound

We extracted, from strongly-correlated ab-initio calculations, a complete model for the chain subsystem of the $Sr_{0.4}Ca_{13.6}Cu_{24}O_{41}$ incommensurate compound. A second neighbor $t-J+V$ model has been determined as a function of the fourth crystallographic parameter $\tau$, for both low and room temperature crystallographic structures. The analysis of the obtained model shows the crucial importance of the structural modulations on the electronic structure through the on-site energies and the magnetic interactions. The structural distortions are characterized by their long range effect on the cited parameters that hinder the reliability of analyses such as BVS. One of the most striking results is the existence of antiferromagnetic nearest-neighbor interactions for metal-ligand-metal angles of $90^\circ$. A detailed analysis of the electron localization and spin arrangement is presented as a function of the chain to ladder hole transfer and of the temperature. The obtained spin arrangement is in agreement with antiferromagnetic correlations in the chain direction at low temperature