Origin of pure and C doped borophene stability and its activity for OER
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DOI: 10.1016/j.apsusc.2021.151613
Abstract: Abstract In borophene, vacancy is a major reason for stability. However, a detailed understanding relating to vacancy and electronic property remains unexplored. Using Density Functional Theory (DFT) the effect of vacancy and doping on stability,… read more here.
Keywords: doped borophene; vacancy; pure doped; origin pure ... See more keywords