Tailoring Optical Absorption Properties of Carbon Nanothreads

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2024-11-06 DOI:10.1021/acs.jpcc.4c06125
Sebastiano Romi, Mario Santoro, Samuele Fanetti, Timothy A. Strobel, Samuel G. Dunning, Roberto Bini
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Abstract

Carbon nanothreads form a novel class of hydrogenated, diamond-like materials synthesized at high pressure from simple aromatic substances, theoretically predicted to exhibit unique mechanical properties, some of which may also exhibit optical and transport properties of potential technological interest, depending on the particular aromatic precursor. Our study focuses on cocrystals of two very similar aromatic molecules: diphenylacetylene and stilbene, both comprised of two rings connected by two-carbon units featuring triple and double bonds, respectively. We prepared the cocrystals by recrystallization from solution, producing six different compositions between the two end-member values of 100% diphenylacetylene and 100% stilbene. These samples were then compressed to final pressures of ∼30 GPa, in diamond anvil cells, at room temperature. The compression induced copolymerization results in the formation of double-core carbon nanothreads. These nanothreads are comprised of two one-dimensional diamond-like cores connected through cis-polyacetylene-like backbones of variable length, produced from the topochemical polymerization of the acetylene moieties of diphenylacetylene. The resulting materials were characterized via optical absorption spectroscopy and X-ray diffraction. Very interestingly, the recovered materials exhibited variable optical absorption in the visible and near-infrared spectral region, resembling the low-energy edges of HOMO–LUMO band gaps in dielectric materials. Particularly, the absorption edge of our materials shifts to lower energies with increasing the diphenylacetylene content within the cocrystal precursor and, consequently, with increasing the lengths of the conjugated carbon chains. The materials properties range from semiconductor behavior to wide band gap insulating behavior at the two extremes of 100% and null diphenylacetylene content. Pressure-induced copolymerization thus represents a methodology for synthesizing novel carbon nanothreads with finely variable optical properties.

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定制碳纳米线的光吸收特性
碳纳米线是一类新型的氢化类金刚石材料,由简单的芳香族物质在高压下合成,理论上可预测其具有独特的机械性能,其中一些还可能表现出具有潜在技术价值的光学和传输性能,具体取决于特定的芳香族前体。我们的研究重点是两种非常相似的芳香族分子的共晶体:二苯乙炔和二苯乙烯,二者都由两个环组成,分别由具有三键和双键的双碳单元连接。我们通过从溶液中重结晶的方法制备了这些共晶体,在 100% 二苯基乙炔和 100% 二苯乙烯这两个末端成员值之间产生了六种不同的成分。然后在室温下,在金刚石砧室中将这些样品压缩到 30 GPa 的最终压力。压缩引起的共聚形成了双核碳纳米线。这些纳米线由两个一维金刚石状核心通过长度可变的顺式聚乙炔状骨架连接而成,而顺式聚乙炔状骨架是由二苯基乙炔的乙炔分子通过拓扑化学聚合反应生成的。所得材料通过光学吸收光谱和 X 射线衍射进行了表征。非常有趣的是,回收的材料在可见光和近红外光谱区表现出不同的光学吸收,类似于电介质材料中 HOMO-LUMO 带隙的低能边缘。特别是,随着共晶前驱体中二苯基乙炔含量的增加,共轭碳链的长度也随之增加,我们的材料的吸收边缘会向更低的能量移动。在二苯基乙炔含量为 100% 和为零的两个极端情况下,材料的特性从半导体行为到宽带隙绝缘行为。因此,压力诱导共聚是合成具有微妙光学特性的新型碳纳米线的一种方法。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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