Sign Up to like & get
recommendations!
0
Published in 2020 at "Journal of Alloys and Compounds"
DOI: 10.1016/j.jallcom.2020.154800
Abstract: Abstract Using the density functional theory, we systemically investigate the structural and electronic properties of SnP3 monolayer and bilayer adsorbed on metallic substrates, including graphene (Gr), Cu(111), and Ni(111). Our main findings indicate that the…
read more here.
Keywords:
schottky barrier;
snp3 layers;
snp3 heterostructures;
graphene ... See more keywords