Employing first-principles calculations, self-consistent phonon theory, and the Boltzmann transport equation, we systematically investigate the lattice thermal transport properties of two-dimensional transition metal pentatellurides, including ZrTe5, HfTe5, and the ordered substitutional derivative ZrHfTe10. Our result...
Xu-Hao Song, Kang Li, Dan Liu et al.· Physical Chemistry, Chemical...· 0 citations
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