Models for the interaction of rarefied gas with a surface
Various theoretical models are discussed for the interaction of gaseous atoms with solids at energies of approximately 10 eV. The surface is modeled by a one- and three-dimensional aggregate of atoms with different initial conditions and lattice parameters. In calculating the accommodation coefficients, the direct integration of the equations of motion of gaseous molecules and atoms in the crystal lattice of the solid is used. An analysis of the advantages and the drawbacks of the models, as well as the possibilities of the analytical solutions in a one-dimensional case, is given. The dependence of the energy and the normal and the tangential momenta accommodation coefficients on the collision parameters is obtained.