The density and pressure of helium in bubbles in metals

Abstract

Abstract The energy shift of the He 11S0−21P1 transition, ΔE(n), can be used to determine the density, n, of He in bubbles in metals. A self-consistent band structure calculation for solid fcc He yields a linear relationship ΔE=C.n with C th=22 × 10−3 eV nm3. Systematic electron energy loss spectroscopy and transmission electron microscopy studies of He bubbles in Al for various He doses and temperatures result in Cexp=(24±8).10−3 eV nm3 in agreement with theory. The analysis is consistent with the assumption that dislocation loop punching is the dominant bubble growth mechanism during high-dose room temperature implantation. The application to He bubbles in Ni indicates a maximum He density of n=0.2 × 103 nm−3 for which He should be solid at room temperature.