Structural Dynamics In Amorphous Oxide Semiconductors And Its Role In Defect Formation, Electron Transport And Optical Transparency

Abstract

Amorphous oxide semiconductors (AOS) possess many unique properties, including high carrier mobility and optical transparency, making them attractive as thin film transistors or transparent electrodes in photovoltaic devices. Unlike Si semiconductors or silica glasses with strong covalent directional bonds and well-defined polyhedral structure, AOS exhibit wide distributions in the nearest neighbor distances, coordination, and polyhedra distortions because of the weak ionic metal–oxygen bonding and spherically symmetric s-orbitals of posttransition metal atoms. Here, time- and temperature-dependent characteristics of the short- and medium-range structure in amorphous substoichiometric indium oxide are studied using ab initio molecular dynamics simulations and hybrid density-functional calculations. The results reveal that thermally induced extended bond rearrangements may switch shallow states into deep bound states and vice versa, affecting the number of carriers and their mobility as well as optical absorption. The structural transformations, coming at no cost in energy and "invisible" in a static characterization, are responsible for the observed conductivity instabilities and nonequilibrium relaxation in AOS under illumination or bias stress.

Department(s)

Physics

Keywords and Phrases

ab initio molecular dynamics; carrier generation and electron transport; density functional theory; disorder-induced localized and shallow defects; structural dynamics; Wide-bandgap amorphous oxide semiconductors

International Standard Book Number (ISBN)

978-012818876-7;978-012818879-8

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 2023 Elsevier, All rights reserved.

Publication Date

01 Jan 2023

Link to Full Text

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