Chemical and magnetic impurity effects on electronic properties of semiconductor quantum wires

We present a theoretical study of electronic states in magnetic and nonmagnetic semiconductor quantum wires. The effects of chemical and magnetic disorder at paramagnetic temperatures are investigated in single-site coherent potential approximation. It is shown that the nonmagnetic impurity shifts the band of carriers and suppresses the van Hove singularities of the local density of states (LDOS) depending on the value of impurity concentration. The magnetic impurity, however, broadens the band which depends on the strength of exchange coupling, and in the high impurity concentration, the van Hove singularities in the LDOS can completely disappear and the curves become smooth.Comment: 7 pages, 6 figure

Universality of vertex corrections to the electrical conductivity in models with elastically scattered electrons

We study quantum coherence of elastically scattered lattice fermions. We calculate vertex corrections to the electrical conductivity of electrons scattered either on thermally equilibrated or statically distributed random impurities. We demonstrate that the sign of the vertex corrections to the Drude conductivity is in both cases negative. Quantum coherence due to elastic back-scatterings always leads to diminution of diffusion.Comment: ReVTEX, 9 pages, 8 EPS figure

The Faraday effect revisited: General theory

This paper is the first in a series revisiting the Faraday effect, or more generally, the theory of electronic quantum transport/optical response in bulk media in the presence of a constant magnetic field. The independent electron approximation is assumed. At zero temperature and zero frequency, if the Fermi energy lies in a spectral gap, we rigorously prove the Widom-Streda formula. For free electrons, the transverse conductivity can be explicitly computed and coincides with the classical result. In the general case, using magnetic perturbation theory, the conductivity tensor is expanded in powers of the strength of the magnetic field $B$. Then the linear term in $B$ of this expansion is written down in terms of the zero magnetic field Green function and the zero field current operator. In the periodic case, the linear term in $B$ of the conductivity tensor is expressed in terms of zero magnetic field Bloch functions and energies. No derivatives with respect to the quasi-momentum appear and thereby all ambiguities are removed, in contrast to earlier work.Comment: Final version, accepted for publication in J. Math. Phy

Optical absorption spectrum in disordered semiconductor multilayers

The effects of chemical disorder on the electronic and optical properties of semiconductor alloy multilayers are studied based on the tight-binding theory and single-site coherent potential approximation. Due to the quantum confinement of the system, the electronic spectrum breaks into a set of subbands and the electronic density of states and hence the optical absorption spectrum become layer-dependent. We find that, the values of absorption depend on the alloy concentration, the strength of disorder, and the layer number. The absorption spectrum in all layers is broadened because of the influence of disorder and in the case of strong disorder regime, two optical absorption bands appear. In the process of absorption, most of the photon energy is absorbed by the interior layers of the system. The results may be useful for the development of optoelectronic nanodevices.Comment: 6 pages, 6 EPS figures, revised versio

Investigation of the nonlocal coherent-potential approximation

Recently the nonlocal coherent-potential approximation (NLCPA) has been introduced by Jarrell and Krishnamurthy for describing the electronic structure of substitutionally disordered systems. The NLCPA provides systematic corrections to the widely used coherent-potential approximation (CPA) whilst preserving the full symmetry of the underlying lattice. Here an analytical and systematic numerical study of the NLCPA is presented for a one-dimensional tight-binding model Hamiltonian, and comparisons with the embedded cluster method (ECM) and molecular coherent potential approximation (MCPA) are made.Comment: 18 pages, 5 figure

Insulator-metal-insulator transition and selective spectral weight transfer in a disordered strongly correlated system

We investigate the metal insulator transitions at finite temperature for the Hubbard model with diagonal alloy disorder. We solve the dynamical mean field theory equations with the non crossing approximation and we use the coherent potential approximation to handle disorder. The excitation spectrum is given for various correlation strength $U$ and disorder. Two successive metal insulator transitions are observed at integer filling values as $U$ is increased. An important selective transfer of spectral weight arises upon doping. The strong influence of the temperature on the low energy dynamics is studied in details.Comment: submitted to Phys. Rev.

Mean-field theories for disordered electrons: Diffusion pole and Anderson localization

We discuss conditions to be put on mean-field-like theories to be able to describe fundamental physical phenomena in disordered electron systems. In particular, we investigate options for a consistent mean-field theory of electron localization and for a reliable description of transport properties. We argue that a mean-field theory for the Anderson localization transition must be electron-hole symmetric and self-consistent at the two-particle (vertex) level. We show that such a theory with local equations can be derived from the asymptotic limit to high spatial dimensions. The weight of the diffusion pole, i. e., the number of diffusive states at the Fermi energy, in this mean-field theory decreases with the increasing disorder strength and vanishes in the localized phase. Consequences of the disclosed behavior for our understanding of vanishing of electron diffusion are discussed.Comment: REVTeX4, 11 pages, no figure

Nonlocal spectral properties of disordered alloys

A general method is proposed for calculating a fully k-dependent, continuous, and causal spectral function A(k,E) within the recently introduced nonlocal version of the coherent-potential approximation (NLCPA). The method involves the combination of both periodic and anti-periodic solutions to the associated cluster problem and also leads to correct bulk quantities for small cluster sizes. We illustrate the method by investigating the Fermi surface of a two-dimensional alloy. Dramatically, we find a smeared electronic topological transition not predicted by the conventional CPA.Comment: 17 pages, 5 figures, Submitted to: J. Phys.: Condens. Matter Editorial receipt 25 May 200

Screened Coulomb interactions in metallic alloys: I. Universal screening in the atomic sphere approximation

We have used the locally self-consistent Green's function (LSGF) method in supercell calculations to establish the distribution of the net charges assigned to the atomic spheres of the alloy components in metallic alloys with different compositions and degrees of order. This allows us to determine the Madelung potential energy of a random alloy in the single-site mean field approximation which makes the conventional single-site density-functional- theory coherent potential approximation (SS-DFT-CPA) method practically identical to the supercell LSGF method with a single-site local interaction zone that yields an exact solution of the DFT problem. We demonstrate that the basic mechanism which governs the charge distribution is the screening of the net charges of the alloy components that makes the direct Coulomb interactions short-ranged. In the atomic sphere approximation, this screening appears to be almost independent of the alloy composition, lattice spacing, and crystal structure. A formalism which allows a consistent treatment of the screened Coulomb interactions within the single-site mean-filed approximation is outlined. We also derive the contribution of the screened Coulomb interactions to the S2 formalism and the generalized perturbation method.Comment: 28 pages, 8 figure