Lattice distortion in hcp rare gas solids
DOI (Low Temperature Physics):
https://doi.org/10.1063/1.3414347Ключові слова:
rare-gas solids, lattice distortion, two- and tree-body interatomic forces, DFT calculations.Анотація
The lattice distortion parameter δ ≡ c/a – Ö8̅/̅3̅ 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 δ is negative for helium in the entire pressure range. For Ar, Kr, and Xe, however, δ changes sign from negative to positive as the pressure increases, growing rapidly in magnitude at higher pressures.Завантаження
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