A variational model for the thermodynamical and structural properties of impurities in low temperature solids
- 1 April 1993
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 98 (7) , 5734-5746
- https://doi.org/10.1063/1.464866
Abstract
A variational model is formulated to study the effect of substitutional impurities in solids at very low temperature. The aim of this approach is to improve upon the independent harmonic oscillation assumption in the Einstein model. Since the impurities may vibrate partially independent of the media, an Einstein model is used to describe their motion, while the motion of impurities that correlates with the lattice and the collective motion of the host particles are characterized by a Debye model. By variationally determining the parameters of the model, this approach is used to investigate the effects of various impurities on the thermodynamical and structural properties of solid H2 and solid D2. The averaged effect of the anharmonicity in the pair potentials is included self-consistently in the variational model. However, as suggested from the comparison between the model calculations and computer simulations, a detailed consideration of the anharmonicity is necessary for a highly quantized solid such as H2.Keywords
This publication has 9 references indexed in Scilit:
- Lattice distortion of Ar and Xe crystals caused by a hydrogenic point defectChemical Physics Letters, 1992
- A path integral Einstein model for characterizing the equilibrium states of low temperature solidsThe Journal of Chemical Physics, 1992
- A double many-body expansion of the two lowest-energy potential surfaces and nonadiabatic coupling for H3The Journal of Chemical Physics, 1987
- On the Simulation of Quantum Systems: Path Integral MethodsAnnual Review of Physical Chemistry, 1986
- The isotropic intermolecular potential for H2 and D2 in the solid and gas phasesThe Journal of Chemical Physics, 1978
- Functional representation of Liu and Siegbahn’s accurate a b i n i t i o potential energy calculations for H+H2The Journal of Chemical Physics, 1978
- Theory of the Melting of Simple Metals: Application to NaPhysical Review B, 1972
- Isotope Shift of a Low-Lying Lattice Resonant ModePhysical Review B, 1965
- CIX. The zero point energy and Θ crystalsJournal of Computers in Education, 1952