2D Metallic Transition Metal Dichalcogenides: Promising Contact Metals for 2D GaN-Based (Opto)electronic Devices

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-02 DOI:10.1039/d4cp03794d
Jing Li, Lei Ao, Zhihua Xiong
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Abstract

Due to the high light absorption coefficient, excellent electronic mobility, and the enhanced excitonic effect, two-dimensional (2D) GaN materials hold great potential for applications in optoelectronic and electronic devices. As metal-semiconductor junction (MSJ) is a fundamental component of semiconductor-based devices, identifying suitable metal for contacting with semiconductor is essential. In this work, detailed first-principles calculations are performed to investigate the contact behavior between GaN monolayer (ML) and a series of 2D metals MX2 (M = Nb, Ta, V, Mo, or W; X = S or Se). Despite the van der Waals (vdW) interface, Schottky barrier heights (SBHs) of MX2/GaN MSJs are found significantly deviated from the Schottky–Mott limit. Stronger and weaker Fermi level pinning effects are identified in higher and lower work function (WM) regions of metals, respectively. This is attributed to the asymmetric charge redistribution induced enhanced interface dipole (ΔP) in MSJs leading to the increased step potential (ΔV) as response of the increased WM of MX2. P-type quasi-Ohmic contact could be realized in Ga-top stacking H-TaS2/GaN, H-NbS2/GaN, and H-VS2/GaN, indicating the potential application of 2D H-TaS2, H-NbS2, and H-VS2 as electrode materials. Appling biaxial tensile strain is identified to be a feasible strategy for modulating the contact behavior in MX2/GaN, as it could effectively tune the SBH, change the contact type, or induce Schottky to quasi-Ohmic contact transition. We demonstrate that strain effects on the contact properties of MX2/GaN MSJs are both MX2 and stacking configuration dependent, which are determined by the synergistic effect of strain-modulated ionization energy and electron affinity of GaN ML, WM of MX2, and ΔV- and ΔP-quantified interface coupling in MSJs. Our work not only offers insights for prospection into the fundamental contact properties of 2D metal/GaN vdW interfaces, but also provides electrode material selection and strain strategies to achieve Ohmic contact as well as tunable SBHs in 2D GaN, which helps give theoretical guidance for developing high-performance 2D GaN-based optoelectronic and electronic devices.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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