论文标题

元素组成对碳,硅,碳化硅和硝酸氢甲状腺鞘岩结构和电子特性的影响

The Effect of Element Composition on the Structural and Electronic Properties of Carbon, Silicon, Silicon Carbide, and Boron Nitride Gyroid Schwarzites

论文作者

Tromer, Raphael M., Felix, Levi C., Woellner, Cristiano F., Galvao, Douglas S.

论文摘要

Schwarzites是具有负高斯曲线的多孔结构。尽管最初是为碳提出的,但原则上,其他元素的schwarzites是可能的。在这项工作中,我们对元素组成(C,GE,SI,SIC和BN)的影响进行了详细研究,对所谓的G688的能状,电子和光学特性(某些甲状腺鞘岩结构)的结构,电子和光学性质。 DFT模拟使用著名的Siesta代码进行。我们的结果表明,形成能值在其他相关的同素结构的相似范围内,并且具有热稳定(最高1000〜K)。从电子分析中,我们的结果表明,除了碳碳外,所有结构当前的半导体特征。从光学特性中,除了仅硅和锗显示出一些吸收的红外区域外,其他结构仅在可见的和超紫罗兰区域显示光活性,并且它们都具有较大的折射率值。对于反射率,除了反映了几乎40 \%光%的Si和Ge Schwarzites外,其他schwarzites的反射率较低。这些特征使其成为光电应用的良好候选者,例如红外/紫外线吸收器和紫外线阻滞剂。

Schwarzites are porous structures that present negative Gaussian curvatures. Although initially proposed for carbon, in principle, schwarzites of other elements are possible. In this work, we have carried out a detailed investigation of the effect of element composition (C, Ge, Si, SiC, and BN) on the structural, electronic and optical properties of a gyroid schwarzite structure, the so-called G688. The DFT simulations were carried out using the well-known SIESTA code. Our results showed that formation energy values are in similar range of other related allotrope structures and are thermally stable (up to 1000~K). From the electronic analyses, our results indicate that all structures, except the carbon one, present semiconductor characteristics. From the optical properties, except for the infrared region where only silicon and germanium show some absorption, the other structures exhibit optical activity only in the visible and ultra-violet regions, and all of them have large refractive index values. For reflectivity, except for Si and Ge schwarzites that reflect almost 40\% of light, the other schwarzites exhibit low reflectivity. These characteristics make them good candidates for optoelectronic applications, such as infrared/ultraviolet absorbers, and ultraviolet blockers.

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