Tailoring Subthreshold Swing in A‐IGZO Thin‐Film Transistors for Amoled Displays: Impact of Conversion Mechanism on Peald Deposition Sequences

Author:

Yoon Seong Hun1,Cho Jae Hun2,Cho Iaan3,Kim Min Jae2,Hur Jae Seok2,Bang Seon Woong2,Lee Heung Jo2,Bae Jong Uk4,Kim Jiyoung5,Shong Bonggeun3,Jeong Jae Kyeong12ORCID

Affiliation:

1. Department of Display Science and Engineering Hanyang University Seoul 04763 Republic of Korea

2. Department of Electronic Engineering Hanyang University Seoul 04763 Republic of Korea

3. Department of Chemical Engineering Hongik University Seoul 04066 Republic of Korea

4. Research and Development Center LG Display Company Paju 10845 Republic of Korea

5. Department of Materials Science and Engineering The University of Texas at Dallas Texas 75080 USA

Abstract

AbstractAmorphous IGZO (a‐IGZO) thin‐film transistors (TFTs) are standard backplane electronics to power active‐matrix organic light‐emitting diode (AMOLED) televisions due to their high carrier mobility and negligible low leakage characteristics. Despite their advantages, limitations in color depth arise from a steep subthreshold swing (SS) (≤ 0.1 V/decade), necessitating costly external compensation for IGZO transistors. For mid‐size mobile applications such as OLED tablets and notebooks, it is important to ensure controllable SS value (≥ 0.3 V/decade). In this study, a conversion mechanism during plasma‐enhanced atomic layer deposition (PEALD) is proposed as a feasible route to control the SS. When a pulse of a diethylzinc (DEZn) precursor is exposed to the M2O3 (M = In or Ga) surface layer, partial conversion of the underlying M2O3 to ZnO is predicted on the basis of density function theory calculations. Notably, significant distinctions between In‐Ga‐Zn (Case I) and In‐Zn‐Ga (Case II) films are observed: Case II exhibits a lower growth rate and larger Ga/In ratio. Case II TFTs with a‐IGZO (subcycle ratio of In:Ga:Zn = 3:1:1) show reasonable SS values (313 mV decade−1) and high mobility (µFE) of 29.3 cm2 Vs−1 (Case I: 84 mV decade−1 and 33.4 cm2 Vs−1). The rationale for Case II's reasonable SS values is discussed, attributing it to the plausible formation of In‐Zn defects, supported by technology computer‐aided design (TCAD) simulations.

Funder

National Research Foundation

Publisher

Wiley

Subject

General Materials Science,General Chemistry

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