Origin of pure and C doped borophene stability and its activity for OER
Sign Up to like & getrecommendations! Published in 2021 at "Applied Surface Science"
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
Transition metal-doped α-borophene as potential oxygen and hydrogen evolution electrocatalyst: A density functional theory study
Sign Up to like & getrecommendations! Published in 2020 at "Catalysis Communications"
DOI: 10.1016/j.catcom.2020.106090
Abstract: Abstract Based on density functional theory, transition metal-doped α-borophene was studied as potential electrocatalyst for the oxygen evolution reaction (OER) and the hydrogen evolution reaction (HER). It was found that Ni- and Pd-doped α-borophene sheets… read more here.
Keywords: density functional; evolution; transition metal; metal doped ... See more keywords