Modeling Nanosized Single Molecule Objects: Dendronized Polymers Adsorbed onto Mica

被引:10
作者
Bertran, Oscar [1 ]
Zhang, Baozhong [2 ]
Schlueter, A. Dieter [3 ]
Kroeger, Martin [3 ]
Aleman, Carlos [4 ,5 ]
机构
[1] Univ Politecn Cataluna, Escola Engn Igualada, Dept Fis Aplicada, Igualada 08700, Spain
[2] Lund Univ, Ctr Anal & Synth, SE-22100 Lund, Sweden
[3] ETH, Swiss Fed Inst Technol, Inst Polymers, Dept Mat, CH-8093 Zurich, Switzerland
[4] Univ Politecn Cataluna, ETS Engn Ind Barcelona, Dept Engn Quim, E-08028 Barcelona, Spain
[5] Univ Politecn Cataluna, Ctr Res Nanoengn, E-08028 Barcelona, Spain
关键词
QUARTZ-CRYSTAL MICROBALANCE; COMPUTER-SIMULATION; FORCE-FIELD; POLY(AMIDOAMINE) DENDRIMERS; HOMOLOGOUS SERIES; ORGANIZATION; DYNAMICS; ADSORPTION; SYSTEM;
D O I
10.1021/jp510586r
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
We attempt to provide direct evidence for the suggested behavior of dendronized polymers as molecular objects (i.e., single shape persistent macromolecules). For this purpose, the microscopic structure of dendronized polymers adsorbed onto mica has been investigated using atomistic molecular dynamics simulations. We find that the shape of the second to fourth generation dendronized polymers is basically kept upon adsorption due to substantial backfolding within their interior. The fluctuation strength of the polymer backbones, which is seen to decrease with increasing generation, also indicates that these individual macromolecules exhibit molecular object behavior in the nanosize range.
引用
收藏
页码:3746 / 3753
页数:8
相关论文
共 32 条
  • [1] Atomistic organization and characterization of tube-like assemblies comprising peptide-polymer conjugates: computer simulation studies
    Bertran, Oscar
    Curco, David
    Zanuy, David
    Aleman, Carlos
    [J]. FARADAY DISCUSSIONS, 2013, 166 : 59 - 82
  • [2] Computer Simulation of Fifth Generation Dendronized Polymers: Impact of Charge on Internal Organization
    Bertran, Oscar
    Zhang, Baozhong
    Schlueter, A. Dieter
    Kroeger, Martin
    Aleman, Carlos
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (19) : 6007 - 6017
  • [3] Computer simulation of dendronized polymers: organization and characterization at the atomistic level
    Bertran, Oscar
    Zhang, Baozhong
    Schlueter, A. Dieter
    Halperin, Avraham
    Kroeger, Martin
    Aleman, Carlos
    [J]. RSC ADVANCES, 2013, 3 (01): : 126 - 140
  • [4] A self-consistent mean field model of a starburst dendrimer: Dense core vs dense shell
    Boris, D
    Rubinstein, M
    [J]. MACROMOLECULES, 1996, 29 (22) : 7251 - 7260
  • [5] Tailoring dendronized polymers
    Chen, Yongming
    Xiong, Xingquan
    [J]. CHEMICAL COMMUNICATIONS, 2010, 46 (28) : 5049 - 5060
  • [6] Interactions in dendronized polymers: intramolecular dominates intermolecular
    Cordova-Mateo, Esther
    Bertran, Oscar
    Zhang, Baozhong
    Vlassopoulos, Dimitris
    Pasquino, Rossana
    Schlueter, A. Dieter
    Kroeger, Martin
    Aleman, Carlos
    [J]. SOFT MATTER, 2014, 10 (07) : 1032 - 1044
  • [7] A 2ND GENERATION FORCE-FIELD FOR THE SIMULATION OF PROTEINS, NUCLEIC-ACIDS, AND ORGANIC-MOLECULES
    CORNELL, WD
    CIEPLAK, P
    BAYLY, CI
    GOULD, IR
    MERZ, KM
    FERGUSON, DM
    SPELLMEYER, DC
    FOX, T
    CALDWELL, JW
    KOLLMAN, PA
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (19) : 5179 - 5197
  • [8] Immobilization of Peroxidase on SiO2 Surfaces with the Help of a Dendronized Polymer and the Avidin-Biotin System
    Fornera, Sara
    Balmer, Tobias E.
    Zhang, Baozhong
    Schlueter, A. Dieter
    Walde, Peter
    [J]. MACROMOLECULAR BIOSCIENCE, 2011, 11 (08) : 1052 - 1067
  • [9] Dendronized polymers - building a new bridge from molecules to nanoscopic objects
    Frauenrath, H
    [J]. PROGRESS IN POLYMER SCIENCE, 2005, 30 (3-4) : 325 - 384
  • [10] Fuhrmann G, 2013, NAT CHEM, V5, P582, DOI [10.1038/NCHEM.1675, 10.1038/nchem.1675]