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- W4238205227 abstract "The electronic structure the Korringa–Kohn–Rostoker method with the coherent potential approximation (KKR–CPA) calculations performed on disordered half-Heusler ZrFe1−xPtxSb and HfFe1−xNixSb showed a vanishing density of states at the Fermi level for the composition x=0.5. Such behaviour predicted composition induced metal–semiconductor–metal crossovers accompanied by a change of carriers type. The ZrFe1−xPtxSb and HfFe1−xNixSb samples with x=0.4, 0.5 and 0.6 were synthesised in the C1b structure.The ρ(T) measurements performed in the 80–300 K temperature range show a high resistivity with semiconducting-like behaviour (dρ/dT<0) in ZrFe0.5Pt0.5Sb and HfFe0.5Ni0.5Sb. The ρ(T) values are much lower for ZrFe0.6Pt0.4Sb, HfFe0.6Ni0.4Sb and HfFe0.4Ni0.6Sb with dρ/dT∼0.The Seebeck coefficient measured at room temperature changes sign in both series if approaching the x=0.5 composition." @default.
- W4238205227 created "2022-05-12" @default.
- W4238205227 date "1972-10-01" @default.
- W4238205227 modified "2023-10-14" @default.
- W4238205227 title "Polymer science, volume 2" @default.
- W4238205227 doi "https://doi.org/10.1016/0041-2678(72)90169-8" @default.
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