Substrate-dependent thermal modulation of electrical and dielectric properties in p-MoO₃/n-semiconductor Heterojunctions

IF 3 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY
Hasan Makara, Osman Çiçek, Yosef Badali, Fatih Ünal
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Abstract

Controlling interface characteristics in metal-oxide-semiconductor heterojunctions is crucial for advancing next-generation electronic and optoelectronic devices. In this work, a detailed study on the characteristics of p-MoO3 heterostructures prepared on four different n-type substrates having wide bandgaps (Si, InP, GaAs, and SiC) before and after annealing at 200 °C in ambient air conditions was carried out. The deposition of p-MoO3 resulted in the formation of orthorhombic α-phase with polycrystalline nature. Annealing caused a significant transformation at the p-MoO₃/n-SiC interface, but this transformation altered the transport mechanism rather than improving classical diode performance. Changes in barrier height and rectification ratio indicate a reshaping of the interface chemistry and carrier transport mechanism. This transition is characterized by an increase in series resistance (Rs ~ 3.68 × 10⁷ Ω), a decrease in barrier height from 1.531 to 1.203 eV, and a rectification ratio of 2.12. Also, the annealing process leads to noticeable changes in the electrical characteristics of the p-MoO₃/n-GaAs heterojunction, suggesting possible modifications at the heterointerface. These changes may be associated with thermally induced variations in the interfacial defect distribution, stoichiometry, and interface properties. The frequency dependent dielectric studies on the p-MoO3/n-SiC heterostructure indicated non-Debye dielectric relaxation and strong interfacial polarization with hopping dominated ac conductivity. The results described above outline a substrate-dependent annealing approach that is crucial for developing MoO3 devices for power electronic and optoelectronic applications.

p-MoO₃/n-半导体异质结中电性能和介电性能的基片相关热调制
控制金属-氧化物-半导体异质结的界面特性是推进下一代电子和光电子器件的关键。在这项工作中,详细研究了在环境空气条件下200°C退火前后在四种不同的n型衬底(Si, InP, GaAs和SiC)上制备的p-MoO3异质结构的特性。p-MoO3的沉积形成了具有多晶性质的正交α-相。退火引起了p-MoO₃/n-SiC界面的显著转变,但是这种转变改变了输运机制,而不是提高了经典二极管的性能。势垒高度和整流比的变化表明界面化学和载流子输运机制的重塑。这种转变的特点是串联电阻增加(Rs ~ 3.68 × 10⁷Ω),势垒高度从1.531降低到1.203 eV,整流比为2.12。此外,退火过程导致p-MoO₃/n-GaAs异质结的电特性发生了明显的变化,表明异质界面可能发生了修饰。这些变化可能与界面缺陷分布、化学计量和界面性质的热诱导变化有关。对p-MoO3/n-SiC异质结构的频率相关介电特性研究表明,p-MoO3/n-SiC异质结构具有非debye介电弛豫和强界面极化,且交流电导率以跳变为主。上述结果概述了一种与衬底相关的退火方法,该方法对于开发用于电力电子和光电子应用的MoO3器件至关重要。
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来源期刊
Applied Physics A
Applied Physics A 工程技术-材料科学:综合
CiteScore
4.80
自引率
7.40%
发文量
964
审稿时长
38 days
期刊介绍: Applied Physics A publishes experimental and theoretical investigations in applied physics as regular articles, rapid communications, and invited papers. The distinguished 30-member Board of Editors reflects the interdisciplinary approach of the journal and ensures the highest quality of peer review.
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