通过化学装饰实现电学和光学特性可调的二维 T 型碳 2-(111) 结构:第一原理研究

Haifang Cai, Zhiwen Duan, Douglas S. Galvao, Kun Cai
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引用次数: 0

摘要

我们提出了一种新的二维碳材料--2-(111)平面T-碳,它是通过将块状T-碳沿其(111)晶体学方向切片而得到的。2-(111)平面T-碳的光学和电学特性可以通过表面装饰来设计。通过比较第一性原理计算得到的原始 2-(111)平面 T-碳和五种装饰 2-(111)平面 T-碳的 DFT 声谱,我们得出结论:表面装饰是提高 2-(111)平面 T-碳结构稳定性的一种新颖、有效和可行的策略。计算得出的带状结构和电子特性显示,直接电子带隙值介于 0.17 eV(-O=装饰)和 2.21 eV(氢化)之间。化学装饰还能使其光学特性发生蓝色或红色的能量转变。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A 2D T-carbon 2-(111) structure with tunable electric and optical properties via chemical decorations: a first-principles investigation
We proposed a new two-dimensional carbon material named 2-(111) planar T-carbon, which is obtained by slicing bulk T-carbon along its (111) crystallographic direction. 2-(111) planar T-carbon's optical and electrical properties can be engineered via surface decoration. Comparing the DFT phonon spectra of pristine and five decorated 2-(111) planar T-carbon obtained by first-principles calculations, we conclude that surface decoration presents a promising, effective, and feasible strategy to improve the structural stability of 2-(111) planar T-carbon. The calculated band structures and electronic properties show direct electronic band gap values between 0.17 eV (-O= decorated) and 2.21 eV (Hydrogenated). Chemical decoration also promises blue or red energy shifts in its optical properties.
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