Electronic properties of a dilute polarizable fluid: A Green’s function approach
- 1 September 1994
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 101 (5) , 4133-4142
- https://doi.org/10.1063/1.467463
Abstract
We present a new theoretical analysis of a harmonic model of a polarizable fluid. In this Drude oscillator model, particles with classical mechanical translational degrees of freedom contain internal quantum harmonic oscillators, representing electronic degrees of freedom, which are coupled by dipolar interactions. We relate the calculation of optical properties such as the density of states and the absorption spectrum at finite wave vector to the determination of a Green’s function. A graphical analysis of this Green’s function is shown to suggest a hierarchy of approximations. Calculations based on two members of this hierarchy are compared to recently published simulations of optical properties for this model. Because of the long range of dipolar interactions, this model shows interesting optical properties even in the limit of low particle number density. Our method is shown to agree well with simulation data in this limit.Keywords
This publication has 37 references indexed in Scilit:
- Liquid theory for the instantaneous normal modes of a liquidThe Journal of Chemical Physics, 1994
- The optical dielectric function of polarizable liquidsThe Journal of Chemical Physics, 1993
- Optical properties of a chromophore embedded in a rare-gas cluster: Cluster size dependence and the approach to bulk propertiesThe Journal of Chemical Physics, 1993
- Collective fluctuations of conserved variables in liquidsThe Journal of Chemical Physics, 1993
- Nonlinear aspects of band structure in liquids. I. Neat liquidsThe Journal of Chemical Physics, 1992
- Nonlinear aspects of band structure in liquids. II. Solute spectraThe Journal of Chemical Physics, 1992
- Simulation of the band structure of liquids: A correction and some further developmentsThe Journal of Chemical Physics, 1992
- Comment on: Recent calculations of liquid-state band structuresThe Journal of Chemical Physics, 1992
- Normal mode analysis of the velocity correlation function in supercooled liquidsThe Journal of Chemical Physics, 1991
- Hyperpolarizability dependent dispersion forces and absorption spectra in simple liquidsMolecular Physics, 1988