Temperature induced supramolecular structural transition and as a host cavity to capture the guest molecules

被引:15
作者
Lei, Peng [1 ,2 ,4 ]
Zhao, Long [2 ]
He, Luan [3 ,5 ]
Zhao, Fengying [3 ,5 ]
Xiao, Xunwen [2 ]
Tu, Bin [1 ]
Zeng, Qingdao [1 ,4 ]
机构
[1] Natl Ctr Nanosci & Technol NCNST, CAS Ctr Excellence Nanosci, CAS Key Lab Standardizat & Measurement Nanotechno, Beijing 100190, Peoples R China
[2] Univ Technol, Coll Mat Sci & Chem Engn, 201 Fenghua Rd, Ningbo 315211, Peoples R China
[3] China Univ Geosci, Engn Res Ctr Nanogeo Mat, Minist Educ, Wuhan 430074, Peoples R China
[4] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelecton Engn, Beijing 100049, Peoples R China
[5] Jiangxi Coll Appl Technol, Ganzhou 341000, Peoples R China
基金
中国国家自然科学基金;
关键词
Tetrathiafulvalene derivatives; Hydrogen bond; STM; Host?guest system;
D O I
10.1016/j.apsusc.2021.149352
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The two-dimensional (2D) molecular self-assembled arrangements at the liquid?solid interface are dominated by many parameters such as the molecular structure and the environment of adsorbed molecules. In this study, the impact of temperature on the self-assembled structures of tetrathiafulvalene derivatives TTF-C6, which contains two aromatic carboxyl groups and two alkyl side chains, was investigated by scanning tunneling microscopy (STM) technique. Experimental result reveals that the compacted linear structures of TTF-C6 can be transformed into the cavity structures by increasing the HOPG substrate temperature. The cavity structures can serve as template system to capture different guest molecules such as coronene (COR) and C60. However, the proportion of two guest molecules in the host cavities is different. The corresponding density functional theory (DFT) calculations were carried out to verify the experimental results. Such temperature-induced structural transitions are used to adjust the packing density of molecule and capture different guest molecule.
引用
收藏
页数:7
相关论文
共 37 条
[1]   Self-assembly of tetrathiafulvalene derivatives at a liquid/solid interface - compositional and constitutional influence on supramolecular ordering [J].
Abdel-Mottaleb, MMS ;
Gomar-Nadal, E ;
Surin, M ;
Uji-i, H ;
Mamdouh, W ;
Veciana, J ;
Lemaur, V ;
Rovira, C ;
Cornil, J ;
Lazzaroni, R ;
Amabilino, DB ;
De Feyter, S ;
De Schryver, FC .
JOURNAL OF MATERIALS CHEMISTRY, 2005, 15 (43) :4601-4615
[2]   One Building Block, Two Different Nanoporous Self-Assembled Mono layers: A Combined STM and Monte Carlo Study [J].
Adisoejoso, Jinne ;
Tahara, Kazukuni ;
Lei, Shengbin ;
Szabelski, Pawel ;
Rzysko, Wojciech ;
Inukai, Koji ;
Blunt, Matthew O. ;
Tobe, Yoshito ;
De Feyter, Steven .
ACS NANO, 2012, 6 (01) :897-903
[3]   Tetrathiafulvalenes, oligoacenenes, and their buckminsterfullerene derivatives: The brick and mortar of organic electronics [J].
Bendikov, M ;
Wudl, F ;
Perepichka, DF .
CHEMICAL REVIEWS, 2004, 104 (11) :4891-4945
[4]   Trace determination of volatile polycyclic aromatic hydrocarbons in natural waters by magnetic ionic liquid-based stir bar dispersive liquid microextraction [J].
Benede, Juan L. ;
Anderson, Jared L. ;
Chisvert, Alberto .
TALANTA, 2018, 176 :253-261
[5]   Selective and competitive adsorption behaviors of guest molecules in donor-acceptor conjugated macrocycles networks on liquid/solid interface [J].
Cheng, Linxiu ;
Peng, Xuan ;
Zhang, Siqi ;
Deng, Ke ;
Shu, Lijin ;
Wan, Junhua ;
Zeng, Qingdao .
APPLIED SURFACE SCIENCE, 2018, 462 :1036-1043
[6]   Molecular dynamics simulation study on the interfacial contact behavior between single-walled carbon nanotubes and nanowires [J].
Cui, Jianlei ;
Ren, Xiaoying ;
Mei, Huanhuan ;
Wang, Xuewen ;
Zhang, Jianwei ;
Fan, Zhengjie ;
Wang, Wenjun ;
Tohmyoh, Hironori ;
Mei, Xuesong .
APPLIED SURFACE SCIENCE, 2020, 512 (512)
[7]   Interfacial Contact Behavior between CNTs and AgNW with Molecular Dynamics Simulation [J].
Cui, Jianlei ;
Mei, Huanhuan ;
Zhang, Jianwei ;
Fan, Zhengjie ;
Yang, Jun ;
Wang, Wenjun ;
Tohmyoh, Hironori ;
Mei, Xuesong .
MATERIALS, 2020, 13 (06)
[8]   Atomic-Scale Simulation of the Contact Behavior and Mechanism of the SWNT-AgNW Heterostructure [J].
Cui, Jianlei ;
Zhang, Jianwei ;
Wang, Xuewen ;
Theogene, Barayavuga ;
Wang, Wenjun ;
Tohmyoh, Hironori ;
He, Xiaoqiao ;
Mei, Xuesong .
JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (32) :19693-19703
[9]   Formation of Coronene Clusters in Concentration and Temperature Controlled Two-Dimensional Porous Network [J].
Dai, Hongliang ;
Yi, Wenjing ;
Deng, Ke ;
Wang, Hua ;
Zeng, Qingdao .
ACS APPLIED MATERIALS & INTERFACES, 2016, 8 (32) :21095-21100
[10]   A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu [J].
Grimme, Stefan ;
Antony, Jens ;
Ehrlich, Stephan ;
Krieg, Helge .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (15)