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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…
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Keywords:
helium clusters;
small helium;
clustering dissolution;
clusters bulk ... See more keywords