Modulation of supramolecular structure by stepwise removal of tert-butyl groups from tetraazaperopyrene derivatives on Ag(111)

Author:

Fu Boyu1ORCID,Guan Yurou23,Yuan Wei4,Geng Jianqun1ORCID,Hao Zhenliang1,Ruan Zilin1,Sun Shijie1ORCID,Zhang Yong1ORCID,Xiong Wei1,Gao Lei5ORCID,Chen Yulan4ORCID,Ji Wei23ORCID,Lu Jianchen1ORCID,Cai Jinming1ORCID

Affiliation:

1. Faculty of Materials Science and Engineering, Kunming University of Science and Technology 1 , No. 68 Wenchang Road, Kunming 650093, China

2. Beijing Key Laboratory of Optoelectronic Functional Materials & Micro-Nano Devices, Department of Physics, Renmin University of China 2 , Beijing 100872, People’s Republic of China

3. Key Laboratory of Quantum State Construction and Manipulation (Ministry of Education), Renmin University of China 3 , Beijing 100872, China

4. College of Chemistry, Jilin University 4 , No. 2699 Qianjin Street, Jilin 130012, China

5. Faculty of Science, Kunming University of Science and Technology 5 , No. 727 Jingming South Road, Kunming 650500, China

Abstract

Tert-butyl functional groups can modulate the self-assembly behavior of organic molecules on surfaces. However, the precise construction of supramolecular architectures through their controlled thermal removal remains a challenge. Herein, we precisely controlled the removal amount of tert-butyl groups in tetraazaperopyrene derivatives by stepwise annealing on Ag(111). The evolution of 4tBu-TAPP supramolecular self-assembly from the grid-like structure composed of 3tBu-TAPP through the honeycomb network formed by 2tBu-TAPP to the one-dimensional chain co-assembled by tBu-TAPP and TAPP was successfully realized. This series of supramolecular nanostructures were directly visualized by high resolution scanning tunneling microscopy. Tip manipulation and density functional theory calculations show that the formation of honeycomb network structure can be attributed to the van der Waals interactions, N–Ag–N coordination bonds, and weak C–H⋯N hydrogen bonds. Further addition of two tert-butyl groups (6tBu-TAPP) leads to a completely different assembly evolution, due to the fact that the additional tert-butyl groups affect the molecular adsorption behavior and ultimately induce desorption. This work can possibly be exploited in constructing stable and long-range ordered nanostructures in surface-assisted systems, which can also promote the development of nanostructures in functional molecular devices.

Funder

National Natural Science Foundation of China

Yunnan Fundamental Research Projects

the Major Basic Research Project of Science and Technology of Yunnan

Yunnan Innovation Team of Graphene Mechanism Research and Application Industrialization

Graphene Application and Engineering Research Center of Education Department of Yunnan Providence

Analysis and Testing Foundation of Kunming University of Science and Technology

Publisher

AIP Publishing

Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Charge Transport through Single-Molecule Junctions with σ-Delocalized Systems;Journal of the American Chemical Society;2024-07-03

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3