The feasibility analysis of growing the modified borophene on substrates: First-principles calculation
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DOI: 10.1016/j.apsusc.2019.144154
Abstract: Abstract Based on the first-principles calculation, we construct eight modified borophene models on their corresponding substrates. Their electronic structures, the structure parameters and the binding energies are calculated. The adsorption modes of the eight modified… read more here.
Keywords: electronic structures; principles calculation; modified borophene; atoms substrate ... See more keywords