Al2O3 as a suitable substrate and a dielectric layer for n-layer MoS2

被引:33
|
作者
Singh, Arunima K. [1 ]
Hennig, Richard G. [2 ]
Davydov, Albert V. [1 ]
Tavazza, Francesca [1 ]
机构
[1] NIST, Mat Sci & Engn Div, Gaithersburg, MD 20899 USA
[2] Univ Florida, Mat Sci & Engn, Gainesville, FL 32611 USA
基金
美国国家科学基金会;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; MOLYBDENUM-DISULFIDE; MONOLAYER MOS2; 0001; SURFACE; TRANSISTORS; TRANSITION; SAPPHIRE;
D O I
10.1063/1.4928179
中图分类号
O59 [应用物理学];
学科分类号
摘要
Sapphire (alpha-Al2O3) is a common substrate for the growth of single-to few-layer MoS2 films, and amorphous aluminium oxide serves as a high-kappa dielectric gate oxide for MoS2 based transistors. Using density-functional theory calculations with a van der Waals functional, we investigate the structural, energetic, and electronic properties of n-layer MoS2 (n = 1 and 3) on the alpha-Al2O3 (0001) surface. Our results show that the sapphire stabilizes single-layer and tri-layer MoS2, while having a negligible effect on the structure, band gap, and electron effective masses of MoS2. This combination of a strong energetic stabilization and weak perturbation of the electronic properties shows that alpha-Al2O3 can serve as an ideal substrate for depositing ultra-thin MoS2 layers and can also serve as a passivation or gate-oxide layer for MoS2 based devices. (C) 2015 AIP Publishing LLC.
引用
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页数:5
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