Electronic density of states of fluid mixtures in the single superchain/effective medium approximation

4Citations
Citations of this article
5Readers
Mendeley users who have this article in their library.

Abstract

We introduce a straightforward extension to binary mixtures of Logan and Winn's formalism for the determination of the electronic density of states in disordered systems. Solutions obtained in the single superchain/effective medium approximation are also presented, and though reflecting the limitations intrinsic to the linear nature of this approximation, computer simulation results for the mixture of asymmetric hard spheres are reproduced quite satisfactorily. In particular the dependence of the band shape (and the width of the band gap) on the particle size asymmetry is correctly accounted for. The implementation of efficient integral equation algorithms to deal with complex Ornstein-Zernike equations also constitutes one of the key contributions of this work and is therefore treated in depth. © 1996 American Institute of Physics.

Cite

CITATION STYLE

APA

Lomba, E., & López-Martín, J. L. (1996). Electronic density of states of fluid mixtures in the single superchain/effective medium approximation. Journal of Chemical Physics, 104(13), 5244–5250. https://doi.org/10.1063/1.471151

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free