Sensing ability of magnesium oxide nanotubes toward greenhouse gas carbondioxide: A DFT calculation

We investigated the adsorption behavior of CO۲ molecules towards different magnesium oxide nanotubes (MgONTs) through first - principles density functional theory (DFT) computations.Finally, we can conclude that the MgONT can be considered a viable candidate to be employed in CO۲ chemiresistive sensors at room temperature

کلیدواژه ها:

Adsorption CO۲ ، sensor ، Electrical conductivity