Lithium halide monolayer sheets: First-principles many-body calculations
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DOI: 10.1016/j.commatsci.2017.11.003
Abstract: Abstract The geometric, electronic and optical properties of two-dimensional lithium halide (LiF, LiCl, LiBr) monolayers are systematically explored by using ab initio density functional theory, the HSE06 functional, the GWA method and Bethe–Salpeter equation calculations.… read more here.
Keywords: many body; lithium halide; optical properties; monolayer sheets ... See more keywords