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