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Demonstrates p-type behavior in manganese telluride polymorphs, indicating their potential for semiconductor technology.
Transition metal chalcogenides (TMCs) offer structural diversity and tunable electronic properties, making them attractive for functional semiconductor applications. However, many TMCs exhibit intrinsic n-type or ambipolar conduction, and exploring p-type chalcogenides remains a key challenge. In particular, manganese telluride (MnTe) distinguishes itself by maintaining a p-type behavior across multiple polymorphs. In this study, we demonstrated that MnTe thin films exhibit p-type conduction in both the metastable β-phase (hexagonal wurtzite-type structure) and stable α-phase (hexagonal nickeline-type structure, NiAs-type). Optical spectroscopy revealed band gaps of ≈ 2.35 eV for β-MnTe and ≈ 1.35 eV for α-MnTe. Conversely, hard X-ray photoelectron spectroscopy of the valence band confirmed a Fermi-level alignment consistent with p-type behavior. Moreover, electrical measurements of the MnTe/Al-doped ZnO (n-type) heterojunctions revealed rectifying behavior, confirming the formation of a p-n junction. Furthermore, β-MnTe (metastable phase at room temperature) was successfully employed as a channel material in p-type field-effect transistors, marking the first demonstration of transistor functionality in this polymorph. These results establish MnTe as a rare example of a polymorphic chalcogenide that consistently exhibits p-type conduction and highlight the unique suitability of β-MnTe for transistor applications.
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Kim et al. (2026) studied this question.
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