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Published in 2020 at "Carbon Letters"
DOI: 10.1007/s42823-020-00179-1
Abstract: Using first-principles theory, this work investigated the Cu-doping behavior on the N-vacancy of the C 3 N monolayer and simulated the adsorption performance of Cu-doped C 3 N (Cu–C 3 N) monolayer upon two dissolved…
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Keywords:
monolayer;
dissolved gases;
sensing behavior;
monolayer upon ... See more keywords