Suppr超能文献

化学精确石墨烯纳米带的自下而上合成。

Bottom-up synthesis of chemically precise graphene nanoribbons.

作者信息

Narita Akimitsu, Feng Xinliang, Müllen Klaus

机构信息

Max Planck Institute for Polymer Research, Ackermannweg 10, 55128, Mainz, Germany.

出版信息

Chem Rec. 2015 Feb;15(1):295-309. doi: 10.1002/tcr.201402082. Epub 2014 Nov 21.

Abstract

In this article, we describe our chemical approach, developed over the course of a decade, towards the bottom-up synthesis of structurally well-defined graphene nanoribbons (GNRs). GNR synthesis can be achieved through two different methods, one being a solution-phase process based on conventional organic chemistry and the other invoking surface-assisted fabrication, employing modern physics methodologies. In both methods, rationally designed monomers are polymerized to form non-planar polyphenylene precursors, which are "graphitized" and "planarized" by solution-mediated or surface-assisted cyclodehydrogenation. Through these methods, a variety of GNRs have been synthesized with different widths, lengths, edge structures, and degrees of heteroatom doping, featuring varying (opto)electronic properties. The ability to chemically tailor GNRs with tuned properties in a well-defined manner will contribute to the elucidation of the fundamental physics of GNRs, as well as pave the way for the development of GNR-based nanoelectronics and optoelectronics.

摘要

在本文中,我们描述了我们历经十年开发的自下而上合成结构明确的石墨烯纳米带(GNR)的化学方法。GNR的合成可通过两种不同方法实现,一种是基于传统有机化学的溶液相过程,另一种是采用现代物理方法的表面辅助制备。在这两种方法中,经过合理设计的单体聚合形成非平面的聚亚苯基前体,这些前体通过溶液介导或表面辅助的环脱氢反应进行“石墨化”和“平面化”。通过这些方法,已合成出具有不同宽度、长度、边缘结构和杂原子掺杂程度的各种GNR,其具有不同的(光)电子性质。以明确的方式化学定制具有可调性质的GNR的能力,将有助于阐明GNR的基础物理,也为基于GNR的纳米电子学和光电子学的发展铺平道路。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验