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Electrical transport properties and crystal structure of LiZnAs
74
Citations
6
References
1987
Year
Materials ScienceEnergy Band GapCrystal StructureSolid-state IonicEngineeringPhysicsApplied PhysicsCondensed Matter PhysicsQuantum MaterialsTypical ResistivityFirst ReportCharge Carrier TransportElectronic StructureCrystallography
The first report on the electrical transport properties of LiZnAs is presented. LiZnAs, which has an antifluorite structure, is a p-type semiconductor with energy band gap of about 1.1 eV. The intrinsic region is found at temperatures above 450 K. The typical resistivity, Hall mobility, and carrier concentration at room temperature are of the order of ${10}^{\mathrm{\ensuremath{-}}1}$--10 \ensuremath{\Omega} cm, \ensuremath{\le}30 ${\mathrm{cm}}^{2}$/V sec, and ${10}^{17}$ ${\mathrm{cm}}^{\mathrm{\ensuremath{-}}3}$, respectively. For some crystals the disordered structure between Li and Zn sites is observed, accompanied by a dip in resistivity around 350 K.
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