Yu Husan Ming, Sharma Shivam, Agarwal Shivang, Liebman Olivia, Banerjee Amartya S
Department of Materials Science and Engineering, University of California Los Angeles CA 90095 USA
Department of Aerospace Engineering and Mechanics, University of Minnesota Minneapolis MN 55455 USA.
RSC Adv. 2024 Jan 5;14(2):963-981. doi: 10.1039/d3ra06988e. eCollection 2024 Jan 2.
In recent years, a number of bulk materials and heterostructures have been explored due their connections with exotic materials phenomena emanating from flat band physics and strong electronic correlation. The possibility of realizing such fascinating material properties in simple realistic nanostructures is particularly exciting, especially as the investigation of exotic states of electronic matter in wire-like geometries is relatively unexplored in the literature. Motivated by these considerations, we introduce in this work carbon Kagome nanotubes (CKNTs)-a new allotrope of carbon formed by rolling up Kagome graphene, and investigate this material using specialized first principles calculations. We identify two principal varieties of CKNTs-armchair and zigzag, and find both varieties to be stable at room temperature, based on molecular dynamics simulations. CKNTs are metallic and feature dispersionless states (, ) near the Fermi level throughout their Brillouin zone, along with an associated singular peak in the electronic density of states. We calculate the mechanical and electronic response of CKNTs to torsional and axial strains, and show that CKNTs appear to be more mechanically compliant than conventional carbon nanotubes (CNTs). Additionally, we find that the electronic properties of CKNTs undergo significant electronic transitions-with emergent partial flat bands and tilted Dirac points-when twisted. We develop a relatively simple tight-binding model that can explain many of these electronic features. We also discuss possible routes for the synthesis of CKNTs. Overall, CKNTs appear to be unique and striking examples of realistic elemental quasi-one-dimensional materials that may display fascinating material properties due to strong electronic correlation. Distorted CKNTs may provide an interesting nanomaterial platform where flat band physics and chirality induced anomalous transport effects may be studied together.
近年来,由于一些块状材料和异质结构与源于平带物理和强电子关联的奇异材料现象相关联,因此对它们进行了探索。在简单的实际纳米结构中实现这种迷人材料特性的可能性尤其令人兴奋,特别是因为在文献中对线状几何结构中电子物质的奇异状态的研究相对较少。受这些因素的推动,我们在这项工作中引入了碳 Kagome 纳米管(CKNTs)——一种通过卷起 Kagome 石墨烯形成的新型碳同素异形体,并使用专门的第一性原理计算对这种材料进行了研究。我们确定了 CKNTs 的两种主要变体——扶手椅型和锯齿型,并基于分子动力学模拟发现这两种变体在室温下都是稳定的。CKNTs 是金属性的,在其整个布里渊区的费米能级附近具有无色散状态(,),同时在电子态密度中存在相关的奇异峰。我们计算了 CKNTs 对扭转和轴向应变的力学和电子响应,并表明 CKNTs 似乎比传统碳纳米管(CNTs)在力学上更具柔韧性。此外,我们发现当 CKNTs 扭转时,其电子性质会发生显著的电子跃迁——出现部分平带和倾斜的狄拉克点。我们开发了一个相对简单的紧束缚模型,可以解释许多这些电子特征。我们还讨论了合成 CKNTs 的可能途径。总体而言,CKNTs 似乎是现实的元素准一维材料的独特而引人注目的例子,由于强电子关联,它们可能表现出迷人的材料特性。扭曲的 CKNTs 可能提供一个有趣的纳米材料平台,在这个平台上可以一起研究平带物理和手性诱导的反常输运效应。