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Published in 2020 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2020.146445
Abstract: Abstract In this work, we performed ab initio calculations to investigate the structural stability, carrier mobility, and CO2 separation and capture ability of mono-layered group III nitrides (XN) and phosphides (XP) (X = Al, Ga, In). The…
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Keywords:
co2 capture;
adsorption energy;
electronic properties;
properties superior ... See more keywords