Electrical transport properties and crystal structure of LiZnAs

K. Kuriyama and F. Nakamura
Phys. Rev. B 36, 4439 – Published 15 September 1987
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Abstract

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 101–10 Ω cm, ≤30 cm2/V sec, and 1017 cm3, respectively. For some crystals the disordered structure between Li and Zn sites is observed, accompanied by a dip in resistivity around 350 K.

  • Received 20 April 1987

DOI:https://doi.org/10.1103/PhysRevB.36.4439

©1987 American Physical Society

Authors & Affiliations

K. Kuriyama and F. Nakamura

  • College of Engineering and Research Center of Ion Beam Technology, Hosei University, Koganei, Tokyo 184, Japan

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Issue

Vol. 36, Iss. 8 — 15 September 1987

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