• Large CO2 uptake on a monolayer of CaO 

      Berdiyorov G.R.; Neek-Amal M.; Hussein I.A.; Madjet M.E.; Peeters F.M. ( Royal Society of Chemistry , 2017 , Article)
      Density functional theory calculations are used to study gas adsorption properties of a recently synthesized CaO monolayer, which is found to be thermodynamically stable in its buckled form. Due to its topology and strong ...