Microscopic and Spectroscopic Investigation of (AlxGa1–X)2O3 Films: Unraveling the Impact of Growth Orientation and Aluminum Content

Author:

Sarker Jith1,Garg Prachi1,Rauf Abrar2,Nirjhar Ahsiur Rahman2ORCID,Huang Hsien‐Lien3,Zhu Menglin3,Bhuiyan A. F. M. Anhar Uddin4,Meng Lingyu4,Zhao Hongping34,Hwang Jinwoo3,Osei‐Agyemang Eric1,Ahmed Saquib5,Mazumder Baishakhi1ORCID

Affiliation:

1. Department of Materials Design and Innovation University at Buffalo‐SUNY Buffalo NY 14260 USA

2. Department of Materials and Metallurgical Engineering Bangladesh University of Engineering and Technology Dhaka 1000 Bangladesh

3. Department of Materials Science and Engineering The Ohio State University Columbus OH 43210 USA

4. Department of Electrical and Computer Engineering The Ohio State University Columbus OH 43210 USA

5. Department of Engineering Technology SUNY Buffalo State University Buffalo NY 14222 USA

Abstract

Abstract(AlxGa1–x)2O3 is an ultrawide‐bandgap semiconductor with a high critical electric field for next‐generation high‐power transistors and deep‐ultraviolet photodetectors. While (010)‐(AlxGa1–x)2O3 films have been studied, the recent availability of (100), (01)‐Ga2O3 substrates have developed interest in (100), (01)‐(AlxGa1–x)2O3 films. In this work, an investigation of microscopic and spectroscopic characteristics of (100), (01), (010)–(AlxGa1–x)2O3 films is conducted. A combination of scanning transmission electron microscopy, atom probe tomography (APT), and first‐principle calculations (DFT) is performed. The findings reveal consistent in‐plane chemical homogeneity in lower aluminum content (x = 0.2) films. However, higher aluminum content (x = 0.5), showed inhomogeneity in (100), (010)–(AlxGa1–x)2O3 films attributed to their spectroscopic properties. The study expanded APT's capabilities to determine Ga─O and Al─O bond lengths by mapping their ion‐pair separations in detector space. The change in ion‐pair separations is consistent with varying orientations, irrespective of aluminum content. DFT also demonstrated a similar trend, concluding that Ga─O and Al─O bonding energy has an inverse relationship with their bond length as crystallographic orientations vary. This systematic study of growth orientation dependence of (AlxGa1–x)2O3 films’ microscopic and spectroscopic properties will guide the development of new (100) and (01)‐(AlxGa1–x)2O3 along with existing (010)–(AlxGa1–x)2O3 films.

Funder

National Natural Science Foundation of China

State University of New York

Air Force Office of Scientific Research

Publisher

Wiley

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