Novel nanobuds from the combination of B12N12 nanocage and carbon nanotube: Design and DFT study

IF 4 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Synthetic Metals Pub Date : 2024-06-30 DOI:10.1016/j.synthmet.2024.117690
Hamid Reza Shamlouei, Akram Azadi
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Abstract

In this research, carbon nanotubes and B12N12 nanocage were combined together and, in different configurations, a covalent bond between them was created to design new nanobuds. After optimizing the designed structures, their vibration frequency was calculated to ensure the absence of imaginary frequencies. Also, the relative energy of the structures was calculated and used to analyze the relative population of different configurations and showed that about 99 % of the molecules belong to a specific configuration (configuration B) and about 1 % belong to another configuration (configuration C). Consequently, the population of other configurations can be ignored. To further investigate the stability of structures, it was shown that configuration B has the highest cohesive energy and the most stability. It was clearly shown that the designed nanobuds have electrical properties similar to nanotubes and higher electrical conductivity than B12N12, and the electric charge transfer from B12N12 to nanotubes been taken place. Polarizability and superpolarizability, which indicate linear and nonlinear optical properties, were calculated. it was shown that the hybridization of B12N12 and carbon nanotubes and the creation of nanobuds improve the linear and nonlinear optical properties to a great extent. Finally, it was shown that similar to the parent nanotube, the nanobuds absorb light in the visible region, while B12N12 absorbs light in the UV region. The resulting nanobuds have more absorption lines than nanotubes and thus, their optical activity is even improved compared to nanotubes.

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由 B12N12 纳米笼和碳纳米管组合而成的新型纳米管:设计与 DFT 研究
在这项研究中,碳纳米管和 B12N12 纳米笼结合在一起,通过不同的配置,在它们之间形成共价键,从而设计出新的纳米管。在对所设计的结构进行优化后,对其振动频率进行了计算,以确保不存在虚频。此外,还计算了结构的相对能量,并用于分析不同构型的相对数量,结果显示约 99% 的分子属于一种特定构型(构型 B),约 1% 属于另一种构型(构型 C)。因此,可以忽略其他构型的数量。为了进一步研究结构的稳定性,研究表明构型 B 的内聚能最高,稳定性最强。研究清楚地表明,所设计的纳米管具有与纳米管相似的电学特性,其导电率高于 B12N12,并且 B12N12 与纳米管之间发生了电荷转移。结果表明,B12N12 与碳纳米管的杂化以及纳米棒的产生在很大程度上改善了线性和非线性光学特性。最后,结果表明,与母体纳米管类似,纳米棒在可见光区域吸收光,而 B12N12 在紫外线区域吸收光。由此产生的纳米管比纳米管有更多的吸收线,因此其光学活性甚至比纳米管更强。
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来源期刊
Synthetic Metals
Synthetic Metals 工程技术-材料科学:综合
CiteScore
8.30
自引率
4.50%
发文量
189
审稿时长
33 days
期刊介绍: This journal is an international medium for the rapid publication of original research papers, short communications and subject reviews dealing with research on and applications of electronic polymers and electronic molecular materials including novel carbon architectures. These functional materials have the properties of metals, semiconductors or magnets and are distinguishable from elemental and alloy/binary metals, semiconductors and magnets.
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