Nonadiabatic effects in the dynamics of atoms confined in a cylindric time-orbiting-potential magnetic trap

In a time-orbiting-potential magnetic trap the neutral atoms are confined by means of an inhomogeneous magnetic field superimposed to an uniform rotating one. We perform an analytic study of the atomic motion by taking into account the nonadiabatic effects arising from the spin dynamics about the local magnetic field. Geometric-like magnetic-fields determined by the Berry's phase appear within the quantum description. The application of a variational procedure on the original quantum equation leads to a set of dynamical evolution equations for the quantum average value of the position operator and of the spin variables. Within this approximation we derive the quantum-mechanical ground state configuration matching the classical adiabatic solution and perform some numerical simulations.Comment: 12 pages, 4 figure

On the flux phase conjecture at half-filling: an improved proof

We present a simplification of Lieb's proof of the flux phase conjecture for interacting fermion systems -- such as the Hubbard model --, at half filling on a general class of graphs. The main ingredient is a procedure which transforms a class of fermionic Hamiltonians into reflection positive form. The method can also be applied to other problems, which we briefly illustrate with two examples concerning the $t-V$ model and an extended Falicov-Kimball model.Comment: 23 pages, Latex, uses epsf.sty to include 3 eps figures, to appear in J. Stat. Phys., Dec. 199

Effects from inhomogeneities in the chiral transition

We consider an approximation procedure to evaluate the finite-temperature one-loop fermionic density in the presence of a chiral background field which systematically incorporates effects from inhomogeneities in the chiral field through a derivative expansion. We apply the method to the case of a simple low-energy effective chiral model which is commonly used in the study of the chiral phase transition, the linear sigma-model coupled to quarks. The modifications in the effective potential and their consequences for the bubble nucleation process are discussed.Comment: 11 pages, 5 figures. v2: appendix and references added, published versio

Exponential behavior of the interlayer exchange coupling across non-magnetic metallic superlattices

It is shown that the coupling between magnetic layers separated by non-magnetic metallic superlattices can decay exponentially as a function of the spacer thickness $N$, as opposed to the usual $N^{-2}$ decay. This effect is due to the lack of constructive contributions to the coupling from extended states across the spacer. The exponential behavior is obtained by properly choosing the distinct metals and the superlattice unit cell composition.Comment: To appear in Phys. Rev.

Local Charge Excesses in Metallic Alloys: a Local Field Coherent Potential Approximation Theory

Electronic structure calculations performed on very large supercells have shown that the local charge excesses in metallic alloys are related through simple linear relations to the local electrostatic field resulting from distribution of charges in the whole crystal. By including local external fields in the single site Coherent Potential Approximation theory, we develop a novel theoretical scheme in which the local charge excesses for random alloys can be obtained as the responses to local external fields. Our model maintains all the computational advantages of a single site theory but allows for full charge relaxation at the impurity sites. Through applications to CuPd and CuZn alloys, we find that, as a general rule, non linear charge rearrangements occur at the impurity site as a consequence of the complex phenomena related with the electronic screening of the external potential. This nothwithstanding, we observe that linear relations hold between charge excesses and external potentials, in quantitative agreement with the mentioned supercell calculations, and well beyond the limits of linearity for any other site property.Comment: 11 pages, 1 table, 7 figure

First-principles calculation of the intersublattice exchange interactions and Curie temperatures of full Heusler alloys Ni2MnX (X=Ga, In, Sn, Sb)

The interatomic exchange interactions and Curie temperatures in Ni-based full Heusler alloys Ni2MnX with X=Ga, In, Sn and Sb are studied within the framework of the density-functional theory. The calculation of the exchange parameters is based on the frozen-magnon approach. Despite closeness of the experimental Curie temperatures for all four systems their magnetism appeared to differ strongly. This difference involves both the Mn-Mn and Mn-Ni exchange interactions. The Curie temperatures, Tc, are calculated within the mean-field approximation by solving a matrix equation for a multi-sublattice system. Good agreement with experiment for all four systems is obtained. The role of different exchange interactions in the formation of Tc of the systems is discussed.Comment: 6 pages, 4 figure