Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory
Judith Harl and Georg Kresse

We present first-principles calculations for the fcc noble gas solids Ne, Ar, and Kr applying the adiabatic connection fluctuation-dissipation theorem (ACFDT) to evaluate the correlation energy. The ACFDT allows to describe long-range correlation effects including London dispersion or van der Waals interaction on top of conventional density functional theory calculations. Even within the random phase approximation the typical $ 1/V^2 $ volume dependence for the cohesive energy of the noble gas solids is reproduced and equilibrium cohesive energies and lattice constants are improved compared to density functional theory calculations. Furthermore we present atomization energies for H$_{2}$, N$_{2}$, and O$_{2}$ within the same post-DFT framework finding excellent agreement with previously published data.

© 2008 The American Physical Society.