Density functional calculations of the r
β
M. P. Desjarlais
π
Article
π
2005
π
John Wiley and Sons
π
English
β 236 KB
## Abstract Experimental results [1] for the reflection coefficient of shock compressed xenon are compared with results from quantum molecular dynamics calculations with density functional theory (DFT). The real part of the optical conductivity is calculated within the KuboβGreenwood formalism and