Ab initio study of helium in α-Fe : Dissolution, migration, and clustering with vacancies
By C. Fu, F. Willaime. 2005
449 citations recorded by the source corpus.
Subfields: Geophysics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/c711e69f47eaae8f749075d80b270715d424307f
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In Materials Chemistry
Citations in the corpus
- Status of R&D activities on materials for fusion power reactors (2007, methodology): “As shown in figure 2 the profiles of the time evolution of He desorption from pre-implanted Fe [194] are predicted correctly by RT simulations based on the energetics of He atoms and vacancies computed by DFT [192], assuming that the vacancy formation and migration energies are similar to the ones e”