First principle calculations of energy of agglomerated helium in the period 6 elements
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DOI: 10.1016/j.nme.2018.07.003
Abstract: Abstract Difference of helium (He) agglomeration energies between period 6 elements, tantalum (Ta), tungsten (W), iridium (Ir) and gold (Au), is illustrated by using first principles calculations based on density functional theory (DFT). It is… read more here.
Keywords: principle calculations; first principle; period elements; calculations energy ... See more keywords