Abstract
It is now possible to calculate several fundamental properties of hydrogen and helium in metals such as solubility, diffusivity and trapping to defects. The defects include vacancies and impurities such as carbon, oxygen, nitrogen and rare gases as well as dislocations, grain boundaries, and the stress field in the vicinity of a crack tip. The techniques used in these calculations including continuum, lattice-atom, and electronic-structure methods are discussed with numerous examples of the applicability of each method. Refs.
| Original language | English |
|---|---|
| Pages (from-to) | 1-164 |
| Number of pages | 164 |
| Journal | Advances in the Mechanics and Physics of Surfaces |
| Volume | 2 |
| State | Published - Jan 1 1983 |
| Externally published | Yes |
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