Inelastic neutron scattering and low-temperature specific heat measurements
are reported for a polycrystalline sample of Zr2Fe. Lattice dynamical calc
ulation of the phonon spectrum, along with first-principles LMTO electronic
structure calculations have been used for deriving the specific heat param
eters, the electron-phonon coupling constant and the superconducting transi
tion temperature. The results are in fair agreement with the experimental d
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