1 research outputs found
Lorenz function of BiTe/SbTe superlattices
Combining first principles density functional theory and semi-classical
Boltzmann transport, the anisotropic Lorenz function was studied for
thermoelectric BiTe/SbTe superlattices and their bulk
constituents. It was found that already for the bulk materials BiTe
and SbTe, the Lorenz function is not a pellucid function on charge
carrier concentration and temperature. For electron-doped
BiTe/SbTe superlattices large oscillatory deviations
for the Lorenz function from the metallic limit were found even at high charge
carrier concentrations. The latter can be referred to quantum well effects,
which occur at distinct superlattice periods