Lattice distortion in hcp rare gas solids
arXiv:0911.5600 · doi:10.1063/1.3414347
Abstract
The lattice distortion parameter has been calculated as a function of molar volume for the hcp phases of He, Ar, Kr and Xe. Results from both semi-empirical potentials and density functional theory are presented. Our study shows that is negative for helium in the entire pressure range. For Ar, Kr and Xe, however, changes sign from negative to positive as the pressure increases, growing rapidly in magnitude at higher pressures.
Submitted to Low. Temp. Phys., 14 pages, 5 figures