Enhanced carrier mobility in strain-engineered PdAs2 monolayer boosted by suppressing interband scattering

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-01-13 DOI:10.1039/D4CP04157G
Juan Cui, Huan Zheng, Miao Zheng, Huajie Song and Yu Yang
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Abstract

Strain engineering is an effective method to modulate the electronic properties of two-dimensional materials. In this study, we theoretically studied the carrier mobility of the PdAs2 monolayer under different biaxial tensile strains based on the state-of-the-art electron–phonon coupling theory. We observe that the carrier mobility is largely enhanced for both n-type and p-type PdAs2 monolayers. The electron mobility experiences a rapid increase under tensile strain over 2% and can reach 670 cm2 V−1 s−1 under 4% strain, which is higher than common 2D semiconductors. The rapid increase of electron mobility originates from the ordering change of the conduction bands and the suppressed interband scattering. Our study highlights the role of electron–phonon coupling in the electron transport and provides new insights into the optimization of carrier mobility.

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抑制带间散射提高了PdAs2单层载流子迁移率
应变工程是调节二维材料电子特性的有效方法。在本研究中,我们基于最先进的电子-声子耦合理论,从理论上研究了PdAs2单层在不同双轴拉伸应变下的载流子迁移率。我们观察到n型和p型PdAs2单层的载流子迁移率都大大提高。当拉伸应变超过2%时,电子迁移率迅速增加,在4%应变下可达到670 cm2 V−1 s−1,高于普通二维半导体。电子迁移率的快速增加源于导带的有序变化和带间散射的抑制。我们的研究强调了电子-声子耦合在电子传递中的作用,并为优化载流子迁移率提供了新的见解。
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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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