Selective dispersion of single-walled carbon nanotubes by binaphthyl-based conjugated polymers: Integrated experimental and simulation approach

被引:7
|
作者
Min, Sa Hoon [1 ]
Kim, Hye-In [4 ]
Kim, Kyung-su [3 ]
Cha, Inhwan [3 ]
Ha, Seonggyun [3 ]
Yun, Wan Soo [3 ]
Kwak, Sang Kyu [1 ]
Kim, Jong-Ho [4 ]
Kim, Byeong-Su [1 ,2 ]
Song, Changsik [3 ]
机构
[1] Ulsan Natl Inst Sci & Technol, Dept Energy Engn, Sch Energy & Chem Engn, 50 UNIST Gil, Ulsan 44919, South Korea
[2] Ulsan Natl Inst Sci & Technol, Sch Nat Sci, Dept Chem, 50 UNIST Gil, Ulsan 44919, South Korea
[3] Sungkyunkwan Univ SKKU, Dept Chem, Suwon 440746, South Korea
[4] Hanyang Univ, Dept Chem Engn, Ansan 426791, South Korea
基金
新加坡国家研究基金会;
关键词
Single-walled carbon nanotubes; Conjugated polymers; Dispersion; Binaphthyl; Selectivity; MD simulation; SENSORS; EXTRACTION; DEPENDENCE; ENERGIES;
D O I
10.1016/j.polymer.2016.04.063
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Hybrids of p-conjugated polymers and single-walled carbon nanotubes (SWNTs) are an intriguing class of materials owing to their interesting electric and optoelectronic properties. Herein, we synthesized three types of 1,1'-binaphthyl-incorporated conjugated polymers with thiophene bridges. It was found that the molecular structure of the pi-conjugated polymers affected the selective dispersion of individual SWNT species: the hexyl-substituted PBHT preferred (8,7) SWNT while polymers with no alkyl groups on the thiophenes (PBT and PB2T) preferred (8,6) species. Molecular dynamics (MD) simulations also revealed that the polymers were able to wrap around SWNTs and showed selective interactions with the SWNT species. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:63 / 69
页数:7
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