Energetics of small helium clusters near tungsten surface by ab initio calculations
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DOI: 10.1016/j.jnucmat.2017.11.023
Abstract: Abstract Density functional theory calculations have been performed to study the stability and the interactions of/between small helium clusters at the W(001) surface. Among the studied He clusters, all the He atoms prefer to stay… read more here.
Keywords: helium clusters; tungsten surface; small helium; surface ... See more keywords
Clustering and Dissolution of Small Helium Clusters in Bulk Tungsten
Sign Up to like & getrecommendations! Published in 2018 at "Chinese Physics Letters"
DOI: 10.1088/0256-307x/35/2/027102
Abstract: Density functional theory calculations are conducted to investigate the stability and interactions among small helium (He) clusters in bulk tungsten (W). The lowest energy structure of each cluster for sizes n = 1 to 6… read more here.
Keywords: helium clusters; small helium; clustering dissolution; clusters bulk ... See more keywords