Theoretical study on the interaction between SF6 molecule and BaTiO3(0 0 1) surface: A DFT study
Sign Up to like & getrecommendations! Published in 2019 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2019.03.102
Abstract: Abstract Based on the first principle, the adsorption and decomposition process of SF6 gas molecules on the surface of BaTiO3(0 0 1) was calculated. The results show that there is a strong interaction between SF6… read more here.
Keywords: surface; sf6 molecule; study; sf6 ... See more keywords