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Hydrogen diffusion and tunnelling

Hydrogen ions can diffuse classically by hopping over the barrier a (1 — EJ7) in Fig. 6.2 with the attempt frequency [Pg.93]

The prefactor /, has also been associated with the Debye frequency of the lattice modes. The diffusion of H in the fee metals Pd, Ni, Cu and Al, reduced to the elementary hop rate between the neighbouring sites, shows classical behaviour (6.2) above room temperature . Note that many experimental methods, including neutron inelastic and quasielastic scattering, NMR line narrowing and spin-lattice relaxation, internal friction and ultrasonic damping, can give important information about the H motion on various timescales, that complements that obtained from ordinary diffusion measurements. [Pg.93]

There are no generally accepted theories for the basic tunnelling motion of hydrogen in metals, which is surprising after so many years of great efforts. A good theory should be able to explain from a few basic assumptions all the effects in Fig. 6.3 that differ by so many orders of [Pg.94]


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