First-principles calculations of the ultralow thermal conductivity in two-dimensional group-IV selenides
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DOI: 10.1103/physrevb.98.235426
Abstract: Through first-principles calculations, we report on the phonon-limited transport properties of two-dimensional (2D) hexagonal MSe (M = Ge, Sn, and Pb) compounds, which can be seen as a new family of 2D group-IV selenides established… read more here.
Keywords: group selenides; two dimensional; thermal conductivity; ultralow thermal ... See more keywords