Quantifying the "Subtle Interplay" between Intermolecular and Molecule-Substrate Interactions in Molecular Assembly on Surfaces

被引:16
|
作者
White, Thomas W. [1 ]
Martsinovich, Natalia [2 ]
Troisi, Alessandro [3 ]
Costantini, Giovanni [1 ]
机构
[1] Univ Warwick, Dept Chem, Coventry CV4 7AL, W Midlands, England
[2] Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
[3] Univ Liverpool, Dept Chem, Liverpool L69 7ZD, Merseyside, England
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 31期
基金
英国工程与自然科学研究理事会; 欧洲研究理事会;
关键词
LIQUID-SOLID INTERFACE; MM3; FORCE-FIELD; TEREPHTHALIC ACID; COORDINATION; NETWORKS; DEPROTONATION; ADSORPTION; MECHANICS; DYNAMICS; GRAPHENE;
D O I
10.1021/acs.jpcc.8b06797
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 effect of the concurrent action of intermolecular and molecule substrate interactions on the two-dimensional (2D) self-assembly of organic molecules on solid surfaces is investigated in a combined experimental and theoretical effort. Scanning tunneling microscopy measurements of terephthalic acid on the Cu(111) surface, a model system where the interplay between the two interactions is particularly evident, are used to develop a general, simple, and computationally inexpensive model that quantitatively accounts for the experimental observations. The model, related to the well-known Frenkel-Kontorova model, offers a comprehensive description of the "subtle interplay" between intermolecular and molecule-substrate interactions and provides a qualitative and quantitative predictive capability in the design and fabrication of 2D molecular nanostructures at surfaces.
引用
收藏
页码:17954 / 17962
页数:17
相关论文
共 50 条
  • [1] Cyano-Functionalized Triarylamines on Coinage Metal Surfaces: Interplay of Intermolecular and Molecule-Substrate Interactions
    Muller, Kathrin
    Moreno-Lopez, Juan Carlos
    Gottardi, Stefano
    Meinhardt, Ute
    Yildirim, Handan
    Kara, Abdelkader
    Kivala, Milan
    Stohr, Meike
    CHEMISTRY-A EUROPEAN JOURNAL, 2016, 22 (02) : 581 - 589
  • [2] Molecule-molecule versus molecule-substrate interactions in the assembly of oligothiophenes at surfaces
    Surin, M
    Leclère, P
    de Feyter, S
    Abdel-Mottaleb, MMS
    de Schryver, FC
    Henze, O
    Feast, WJ
    Lazzaroni, R
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (15): : 7898 - 7908
  • [3] Balancing Intermolecular and Molecule-Substrate Interactions in Supramolecular Assemblies
    de Oteyza, Dimas G.
    Silanes, Inaki
    Ruiz-Oses, Miguel
    Barrena, Esther
    Doyle, Bryan P.
    Arnau, Andres
    Dosch, Helmut
    Wakayama, Yutaka
    Enrique Ortega, J.
    ADVANCED FUNCTIONAL MATERIALS, 2009, 19 (02) : 259 - 264
  • [4] Interplay between Hydrogen Bonding and Molecule-Substrate Interactions in the Case of Terephthalic Acid Molecules on Cu(001) Surfaces
    Fuhr, J. D.
    Carrera, A.
    Muri-Quiros, N.
    Cristina, L. J.
    Cossaro, A.
    Verdini, A.
    Floreano, L.
    Gayone, J. E.
    Ascolani, H.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (03): : 1287 - 1296
  • [5] Molecular self-assembly on an insulating surface: interplay between substrate templating and intermolecular interactions
    Kittelmann, Markus
    Rahe, Philipp
    Kuehnle, Angelika
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2012, 24 (35)
  • [6] The role of intermolecular and molecule-substrate interactions in the stability of alkanethiol nonsaturated phases on Au(111)
    Barrena, E
    Palacios-Lidón, E
    Munuera, C
    Torrelles, X
    Ferrer, S
    Jonas, U
    Salmeron, M
    Ocal, C
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2004, 126 (01) : 385 - 395
  • [7] Interplay between molecule-molecule and molecule-substrate interactions: first-principles study of fluoroform aggregates on a hexagonal ice (0001) surface
    Rodziewicz, Pawel
    Meyer, Bernd
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (03) : 940 - 954
  • [8] Aggregation of organic molecules on silver surface with the balance between molecule-substrate interaction and intermolecular interaction
    Dou, Weidong
    Guan, Dandan
    Mao, Hongying
    Song, Fei
    Huang, Han
    Zhang, Hanjie
    Li, Haiyang
    He, Pimo
    Bao, Shining
    CHEMICAL PHYSICS LETTERS, 2009, 470 (1-3) : 126 - 130
  • [9] Reducing the molecule-substrate coupling in C60-based nanostructures by molecular interactions
    Franke, K. J.
    Schulze, G.
    Henningsen, N.
    Fernandez-Torrente, I.
    Pascual, J. I.
    Zarwell, S.
    Rueck-Braun, K.
    Cobian, M.
    Lorente, N.
    PHYSICAL REVIEW LETTERS, 2008, 100 (03)
  • [10] Intermolecular vs molecule-substrate interactions: A combined STM and theoretical study of supramolecular phases on graphene/Ru(0001)
    Roos, Michael
    Uhl, Benedikt
    Kuenzel, Daniela
    Hoster, Harry E.
    Gross, Axel
    Behm, R. Juergen
    BEILSTEIN JOURNAL OF NANOTECHNOLOGY, 2011, 2 : 365 - 373