Sign Up to like & get
recommendations!
1
Published in 2019 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2019.136592
Abstract: Abstract The adsorption of water molecules on mineral green pigment (MGP) was investigated by using density-functional theory (DFT) calculations. The lowest-energy structures of mineral green pigment and hydrated complexes are identified, and the adsorption of…
read more here.
Keywords:
water;
influence water;
molecules stability;
mineral green ... See more keywords