Zinc–hydrogen and zinc–iridium pairs in β -Ga2O3

Abstract

Zinc-doped monoclinic gallium oxide (β-Ga2O3:Zn) has semi-insulating properties that could make it a preferred material as a substrate for power devices. Infrared and UV/Visible spectroscopy were used to investigate the defect properties of bulk β-Ga2O3:Zn crystals. As-grown crystals contain a single O-H stretching mode at 3486.7 cm−1 due to a neutral ZnH complex. A deuterium-annealed sample displays the corresponding O-D stretching mode at 2582.9 cm−1, confirming the O-H assignment. A strong Ir4+ electronic transition at 5147.6 cm−1 is also observed, along with sidebands attributed to ZnIr pairs. These sidebands show distinct differences compared with Mg-doped samples; most importantly, several peaks are attributed to Ir4+ paired with a Zn on the tetrahedral Ga(I) site. Annealing under an oxygen atmosphere produced an insulating material with a resistance above 1 TΩ.

Document Details

Document Type
Pub Defense Publication
Publication Date
Sep 06, 2021
Source ID
10.1063/5.0062059

Entities

People

  • Christopher Pansegrau
  • Jani Jesenovec
  • John S. McCloy
  • Matthew McCluskey

Organizations

  • Air Force Office of Scientific Research
  • United States Department of Energy
  • Washington State University

Tags

Fields of Study

  • Materials science

Readers

  • Materials Science and Engineering.
  • Organic Chemistry
  • Semiconductor Device Technology

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene