Structure transformation from Sierpiński triangles to chains assisted by gas molecules

Author:

Li Chao12,Xu Zhen1,Zhang Yajie1,Li Jie1,Xue Na3,Li Ruoning1,Zhong Mingjun1,Wu Tianhao1,Wang Yifan1,Li Na1,Shen Ziyong1,Hou Shimin1,Berndt Richard2,Wang Yongfeng1,Gao Song4

Affiliation:

1. Center for Carbon-based Electronics and Key Laboratory for the Physics and Chemistry of Nanodevices, School of Electronics, Peking University , Beijing 100871 , China

2. Institut für Experimentelle und Angewandte Physik, Christian-Albrechts-Universität zu Kiel , Kiel 24098 , Germany

3. Central Laboratory, Tianjin Key Laboratory of Epigenetics for Organ Development in Preterm Infants, the Fifth Central Hospital of Tianjin , Tianjin 300450 , China

4. Institute of Spin Science and Technology, South China University of Technology , Guangzhou 511442 , China

Abstract

ABSTRACT Reversible transformations between fractals and periodic structures are of fundamental importance for understanding the formation mechanism of fractals. Currently, it is still a challenge to controllably achieve such a transformation. We investigate the effect of CO and CO2 molecules on Sierpiński triangles (STs) assembled from Fe atoms and 4,4″-dicyano-1,1′:3′,1″-terphenyl (C3PC) molecules on Au surfaces. Using scanning tunneling microscopy, we discover that the gas molecules induce a transition from STs into 1D chains. Based on density functional theory modeling, we propose that the atomistic mechanism involves the transformation of a stable 3-fold coordination Fe(C3PC)3 motif to Fe(C3PC)4 with an axially bonded CO molecule. CO2 causes the structural transformation through a molecular catassembly process.

Funder

Ministry of Science and Technology

National Natural Science Foundation of China

Publisher

Oxford University Press (OUP)

Subject

Multidisciplinary

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