First-principles study on the electronic and optical properties of WS 2 and MoS 2 monolayers
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DOI: 10.1016/j.cjph.2017.08.011
Abstract: Abstract This study explores the electronic and optical properties of WS 2 monolayer using first-principle calculations based on density functional theory. Results show that WS 2 monolayer demonstrates large absorption coefficient and photoconductivity and high… read more here.
Keywords: principles study; optical properties; electronic optical; properties mos ... See more keywords