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悬浮单层MoSiN中异常高的热导率。

Unusually high thermal conductivity in suspended monolayer MoSiN.

作者信息

He Chengjian, Xu Chuan, Chen Chen, Tong Jinmeng, Zhou Tianya, Sun Su, Liu Zhibo, Cheng Hui-Ming, Ren Wencai

机构信息

Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang, 110016, P. R. China.

School of Materials Science and Engineering, University of Science and Technology of China, Shenyang, 110016, P. R. China.

出版信息

Nat Commun. 2024 Jun 6;15(1):4832. doi: 10.1038/s41467-024-48888-9.

Abstract

Two-dimensional semiconductors with high thermal conductivity and charge carrier mobility are of great importance for next-generation electronic and optoelectronic devices. However, constrained by the long-held Slack's criteria, the reported two-dimensional semiconductors such as monolayers of MoS, WS, MoSe, WSe and black phosphorus suffer from much lower thermal conductivity than silicon (~142 W·m·K) because of the complex crystal structure, large average atomic mass and relatively weak chemical bonds. Despite the more complex crystal structure, the recently emerging monolayer MoSiN semiconductor has been predicted to have high thermal conductivity and charge carrier mobility simultaneously. In this work, using a noncontact optothermal Raman technique, we experimentally measure a high thermal conductivity of ~173 W·m·K at room temperature for suspended monolayer MoSiN grown by chemical vapor deposition. First-principles calculations reveal that such unusually high thermal conductivity benefits from the high Debye temperature and small Grüneisen parameter of MoSiN, both of which are strongly dependent on the high Young's modulus induced by the outmost Si-N bilayers. Our study not only establishes monolayer MoSiN as a benchmark 2D semiconductor for next-generation electronic and optoelectronic devices, but also provides an insight into the design of 2D materials for efficient heat conduction.

摘要

具有高导热率和电荷载流子迁移率的二维半导体对于下一代电子和光电器件至关重要。然而,受长期以来的斯莱克准则限制,所报道的二维半导体,如单层的MoS、WS、MoSe、WSe和黑磷,由于其复杂的晶体结构、较大的平均原子质量和相对较弱的化学键,其导热率远低于硅(约142 W·m·K)。尽管晶体结构更为复杂,但最近出现的单层MoSiN半导体已被预测同时具有高导热率和电荷载流子迁移率。在这项工作中,我们使用非接触光热拉曼技术,对通过化学气相沉积生长的悬浮单层MoSiN在室温下实验测量了约173 W·m·K的高导热率。第一性原理计算表明,这种异常高的导热率得益于MoSiN的高德拜温度和小格林艾森参数,这两者都强烈依赖于由最外层Si-N双层诱导的高杨氏模量。我们的研究不仅将单层MoSiN确立为下一代电子和光电器件的基准二维半导体,还为高效热传导二维材料的设计提供了见解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/be99/11156898/3648940ef67f/41467_2024_48888_Fig1_HTML.jpg

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