A DFT study of defects in SnO monolayer and their interaction with O2 molecule
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DOI: 10.1016/j.cplett.2020.137717
Abstract: Abstract In this study, we have employed the first-principles calculations to investigate the influence of various point defects such as vacancy and impurities in SnO monolayer (ML) through the electronic and magnetic properties. Our results… read more here.
Keywords: sno monolayer; molecule; study defects; dft study ... See more keywords