Lattice Dynamical Investigation on the Diffusion of Hydrogen Isotopes in HfTi2
Keywords:
HfTi2, eigen values, eigen vectors, mean square displacement, diffusion parameters, hydrogen isotopes, green function technique, scattering matrix formalism and reaction coordinatesAbstract
The Laves phases structure AB2 type intermetallic compound HfTi2 is accomplished of storing hydrogen and its isotopes. The eigen values and eigen vectors of the host system are computed using a Born-von Karman formalism. The mean square displacements of hydrogen isotope and its surrounding host crystal atoms are computed using scattering matrix formalism and green function method. Diffusion parameters of hydrogen isotopes are estimated using reaction coordinate approach incorporating the scattering matrix formalism and green function technique. The theoretically calculated results are comparable with the existing experimental results.
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