Structure and Conformation of Individual Molecules upon Adsorption of a Mixture of Benzoporphyrins on Ag(111), Cu(111), and Cu(110) Surfaces

Author:

Adhikari Rajan1ORCID,Brox Jan1ORCID,Massicot Stephen1ORCID,Ruppel Michael2ORCID,Jux Norbert2ORCID,Marbach Hubertus1ORCID,Steinrück Hans‐Peter1ORCID

Affiliation:

1. Lehrstuhl für Physikalische Chemie II Friedrich-Alexander-Universität Erlangen-Nürnberg Egerlandstr. 3 91058 Erlangen Germany

2. Lehrstuhl für Organische Chemie II Friedrich-Alexander-Universität Erlangen-Nürnberg Nikolaus-Fiebiger-Str. 10 91058 Erlangen Germany

Abstract

AbstractWe investigated the adsorption behavior of a mixture of six 2H‐tetrakis‐(3, 5‐di‐tert‐butylphenyl)(x)benzoporphyrins (2H‐diTTBP(x)BPs, x=0, 1, 2‐cis, 2‐trans, 3, and 4) on Ag(111), Cu(111) and Cu(110) at room temperature by scanning tunneling microscopy (STM) under ultra‐high vacuum conditions. On Ag(111), we observe an ordered two‐dimensional square phase, which is stable up to 400 K. On Cu(111), the same square phase coexists with a stripe phase, which disappears at 400 K. In contrast, on Cu(110), 2H‐diTTBP(x)BPs adsorb as immobile isolated molecules or dispersed short chains along the [1 0] substrate direction, which remain intact up to 450 K. The stabilization of the 2D supramolecular structures on Ag(111) and Cu(111), and of the 1D short chains on Cu(110) is attributed to van der Waals interactions between the tert‐butyl and phenyl groups of neighboring molecules. From high‐resolution STM, we can assign all six 2H‐diTTBP(x)BPs within the ordered structures. Moreover, we deduce a crown shape quadratic conformation on Ag(111) and Cu(111), an additional saddle‐shape on Cu(111), and an inverted structure and a quadratic appearance on Cu(110). The different conformations are attributed to the different degree of interaction of the iminic nitrogen atoms of the isoindole and pyrrole groups with the substrate atoms.

Funder

Deutsche Forschungsgemeinschaft

Technische Universität Dresden

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

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