Electronic and optical properties of polar intermetallic compound BaSn3: First principles study
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DOI: 10.1016/j.ijleo.2020.165028
Abstract: Abstract The electronic and optical properties of intermetallic compound BaSn3 are investigated at high pressure from the first principles density functional theory calculations using the plane-wave pseudo-potential method within generalized gradient approximations in the forms… read more here.
Keywords: basn3; optical properties; electronic optical; intermetallic compound ... See more keywords