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具有双层蜂窝结构的新型二维AlSb和InSb单原子层:第一性原理研究

Novel two-dimensional AlSb and InSb monolayers with a double-layer honeycomb structure: a first-principles study.

作者信息

Bafekry A, Faraji M, Fadlallah M M, Jappor H R, Karbasizadeh S, Ghergherehchi M, Sarsari I Abdolhosseini, Ziabari A Abdolahzadeh

机构信息

Department of Radiation Application, Shahid Beheshti University, 19839 69411 Tehran, Iran.

出版信息

Phys Chem Chem Phys. 2021 Sep 14;23(34):18752-18759. doi: 10.1039/d1cp02590b. Epub 2021 Aug 19.

Abstract

In this work, motivated by the fabrication of an AlSb monolayer, we have focused on the electronic, mechanical and optical properties of AlSb and InSb monolayers with double-layer honeycomb structures, employing the density functional theory approach. The phonon band structure and cohesive energy confirm the stability of the XSb (X = Al and In) monolayers. The mechanical properties reveal that the XSb monolayers have a brittle nature. Using the GGA + SOC (HSE + SOC) functionals, the bandgap of the AlSb monolayer is predicted to be direct, while InSb has a metallic character using both functionals. We find that XSb (X = Al, In) two-dimensional bodies can absorb ultraviolet light. The present findings suggest several applications of AlSb and InSb monolayers in novel optical and electronic usages.

摘要

在这项工作中,受锑化铝单层制备的启发,我们采用密度泛函理论方法,重点研究了具有双层蜂窝结构的锑化铝和锑化铟单层的电子、力学和光学性质。声子能带结构和结合能证实了 XSb(X = Al 和 In)单层的稳定性。力学性质表明 XSb 单层具有脆性。使用广义梯度近似(GGA)+自旋轨道耦合(SOC)泛函(杂化泛函 HSE + SOC)预测,锑化铝单层的带隙为直接带隙,而使用这两种泛函时锑化铟具有金属特性。我们发现 XSb(X = Al,In)二维体可以吸收紫外光。目前的研究结果表明锑化铝和锑化铟单层在新型光学和电子应用中有多种用途。

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