Figure 5
From: Thermoelectric properties of SnSe nanowires with different diameters
Calculated thermoelectric properties of SnSe. (a) Seebeck coefficient as a function of the chemical potential (μ-EVBM), the energy position of the band edges (EVBM and ECBM) is identified by vertical dotted lines. (b) The calculated temperature dependences of the chemical potential (μ − EVBM) obtained from (a) and the measured Seebeck coefficient. (c) The calculated electron (κe) and (d) lattice (κph) thermal conductivity contributions. Calculated κph from Guo et al.32 is shown for a, b and c directions (solid lines).
