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Improvement of the Thermoelectric Performance of Pseudogap and Narrow Gap Compounds via Theoretical Calculations

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Figure

Fig. 1Electronic density of states for an Al­Pd­Mn quasicrystal using theQuandt­Elser model.7)
Fig. 4Crystal structures, electronic structures, and bonding nature for TiSi2-type RuAl2 and RuGa2 as well as for CoGa3-type RuGa3and RuIn3.
Table 1Dopants and (zT)max values for TiSi2-type RuAl2 and RuGa2, aswell as for CoGa3-type RuGa3 and RuIn3.16­24)
Fig. 5Partial (d-states) electronic density of states near the Fermi level (EF) for TM2Ru31.4Ga66.6, where (a) TM = Mn, Mo, and Re (holedoping), and (b) TM = Co, Rh, Ir, Ni, and Pd (electron doping).16,21)

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