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
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