Bipolar Semiconducting Properties in α-SnWO4Based on the Characteristic Defect Structure

Makoto Minohara, Yuka Dobashi, Naoto Kikuchi, Akane Samizo, Kouhei Tsukuda, Keishi Nishio, Ko Mibu, Hiroshi Kumigashira, Izumi Hase, Yoshiyuki Yoshida, Yoshihiro Aiura

Research output: Contribution to journalArticlepeer-review

Abstract

Diodes, memories, logic circuits, and most other current information technologies rely on the combined use of p- and n-type semiconductors. Although oxide semiconductors have many technologically attractive functionalities, such as transparency and high dopability to enable their use as conducting films, they typically lack bipolar conductivity. In particular, the absence of p-type semiconducting properties owing to the innate electronic structures of oxides represents a bottleneck for the development of practical devices. Here, bipolar semiconducting properties are demonstrated in α-SnWO4 within a 100 °C temperature window after appropriate thermal treatment. Comprehensive spectroscopic observations reveal that Sn4+ is present in p-type α-SnWO4 in a notably greater quantity than in n-type. This result strongly suggests that the Sn4+ substitutional defects on the W6+ sites contribute to hole-carrier generation in α-SnWO4. We also find that oxygen vacancies are initially formed in Sn-O-W bonds and migrate to W-O-W bonds with changes in semiconducting properties from p-type to n-type. These findings suggest useful strategies for exploring p-type oxide semiconductors and controlling their carrier type by utilizing the octahedral structure.

Original languageEnglish
Pages (from-to)8035-8041
Number of pages7
JournalInorganic chemistry
Volume60
Issue number11
DOIs
Publication statusPublished - 2021 Jun 7

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Inorganic Chemistry

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