Constructing Two-Dimensional, Ordered Networks of Carbon–Carbon Bonds with Precision

Jui-Han Fu*, De-Chian Chen, Yen-Ju Wu and Vincent Tung*, 
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引用次数: 0

Abstract

Organic semiconducting nanomembranes (OSNMs), particularly carbon-based ones, are at the forefront of next-generation two-dimensional (2D) semiconductor research. These materials offer remarkable promise due to their diverse chemical properties and unique functionalities, paving the way for innovative applications across advanced semiconductor material sectors. Graphene stands out for its extraordinary mechanical strength, thermal conductivity, and superior charge transport capabilities, inspiring extensive research into other 2D carbon allotropes like graphyne and graphdiyne. With its high electron mobility and tunable bandgap, graphdiyne is particularly attractive for power-efficient electronic devices. However, synthesizing graphdiyne presents significant challenges, primarily due to the difficulty in achieving precise and deterministic control over the coupling of its monomers. This precision is crucial for determining the material’s porosity, periodicity, and overall functionality. Innovative approaches have been developed to address these challenges, such as the strategic assembly of molecular building blocks at heterogeneous interfaces. Furthermore, data-driven techniques, such as machine learning and artificial intelligence (AI), are proving invaluable in this field, assisting in screening precursors, optimizing structural configurations, and predicting novel properties of these materials. These advancements are essential for producing durable monolayer sheets that can be integrated into existing electronic components. Despite these advancements, the integration of graphdiyne into semiconductor technology remains complex. Achieving long-range coherence in bonding configurations and enhancing charge transport characteristics are significant hurdles. Continued research into robust and controllable synthesis techniques is essential for unlocking the full potential of graphdiyne and other 2D materials, leading to more efficient, faster, and mechanically robust electronics.

精确构造二维有序碳-碳键网络
有机半导体纳米膜(OSNMs),特别是碳基纳米膜,是下一代二维(2D)半导体研究的前沿。这些材料具有不同的化学性质和独特的功能,为先进半导体材料领域的创新应用铺平了道路。石墨烯以其非凡的机械强度、导热性和优越的电荷传输能力而脱颖而出,激发了对石墨炔和石墨炔等其他2D碳同素异形体的广泛研究。由于其高电子迁移率和可调带隙,石墨炔对高能效电子器件特别有吸引力。然而,石墨炔的合成面临着巨大的挑战,主要是由于难以实现对其单体偶联的精确和确定性控制。这种精度对于确定材料的孔隙率、周期性和整体功能至关重要。为了应对这些挑战,已经开发出了创新的方法,例如在异质界面上战略性地组装分子构建块。此外,数据驱动技术,如机器学习和人工智能(AI),在这一领域被证明是无价的,有助于筛选前体,优化结构配置,并预测这些材料的新特性。这些进步对于生产可集成到现有电子元件中的耐用单层片材至关重要。尽管取得了这些进步,但将石墨炔集成到半导体技术中仍然很复杂。实现键构型的远程相干性和增强电荷输运特性是一个重要的障碍。持续研究稳健和可控的合成技术对于释放石墨炔和其他2D材料的全部潜力至关重要,从而实现更高效、更快、机械稳健的电子产品。
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来源期刊
Precision Chemistry
Precision Chemistry 精密化学技术-
CiteScore
0.80
自引率
0.00%
发文量
0
期刊介绍: Chemical research focused on precision enables more controllable predictable and accurate outcomes which in turn drive innovation in measurement science sustainable materials information materials personalized medicines energy environmental science and countless other fields requiring chemical insights.Precision Chemistry provides a unique and highly focused publishing venue for fundamental applied and interdisciplinary research aiming to achieve precision calculation design synthesis manipulation measurement and manufacturing. It is committed to bringing together researchers from across the chemical sciences and the related scientific areas to showcase original research and critical reviews of exceptional quality significance and interest to the broad chemistry and scientific community.
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