The online nuclear reaction analysis technique has been applied to study the temperature dependence of deuterium diffusion coefficients for deuterium in sodium at temperatures ranging between 110 and 240 K, and at cryogenic temperatures, below 160 K, tunneling of deuterium atoms in the metal lattice has been observed. Above 160 K, diffusion occurs by the classical mechanism of overbarrier atomic jumps. Results of quantum diffusion of deuterium in a metal have been obtained for the first time; they used to be known only for the lightest hydrogen isotope, protium, in niobium and tantalum. The analysis has shown that the necessary condition for carrying out the quantum mechanism of deuterium migration is low Debye temperature of a metal, below 200 K. Experimental data on diffusion of hydrogen isotope in an alkali metal have also been obtained for the first time in this paper.

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Diffusion of deuterium in potassium is studied herein. Mass transfer is controlled predominantly by the mechanism of overbarrier atomic jumps at temperatures 120–260 K and by the tunneling mechanism at 90–120 K. These results together with literature data allowed us to determine conditions under which the quantum diffusion of hydrogen in metals can be observed, which is a fundamental problem. It is established that in metals with a body-centered cubic lattice tunneling can be observed only at temperatures below the Debye temperature θD solely for metals with θD < 350 K. Predictions are made for metals in which quantum diffusion of hydrogen can be experimentally registered. Metals for which such results cannot be obtained are specified as well. Among them are important engineering materials such as α-Fe, W, Mo, V, and Cr.

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