电子捐赠和电子吸收组对/单壁碳纳米管相互作用的影响
Vasiliki Z Poenitzsch1, David C Winters, Hui Xie
1Department of Chemistry, The University of Texas at Dallas, 800 West Campbell Road, Richardson, Texas 75080, USA.
Journal of the American Chemical Society
|November 8, 2007
概括
这项研究表明,用富含电子的芳香基组修改可以提高它们分散单壁碳纳米管 (SWNTs) 的能力. 这种功能化也微妙地改变了SWNTs的电子特性.
科学领域:
- 材料科学 材料科学 材料科学
- 纳米技术 纳米技术
- 生物化学 生物化学
背景情况:
- 设计的可以通过疏水相互作用分散单壁碳纳米管 (SWNTs).
- 中的芳香氨酸 (Phe) 残留物通过pi堆叠与SWNT相互作用.
研究的目的:
- 调查Phe上的电子捐赠和电子吸收组如何影响-SWNT相互作用.
- 确定这些修改对SWNT分散和电子特性的影响.
主要方法:
- 用氨酸和p-nitro-phenylalanine合成的修饰.
- 利用原子力显微镜 (AFM) 和光学吸收光谱进行分散分析.
- 采用扫描道光谱 (STS) 和拉曼光谱来研究电子性质.
主要成果:
- 随着芳香残留物电子密度的提高,SWNT分散效率增加.
- 体功能化导致SWNT拉曼G带峰值的轻微变化.
- STS揭示了费米能量附近的弱点,表明电荷转移.
结论:
- 芳香残留物的电子密度对于有效的基于的SWNT分散至关重要.
- 非共价功能化可以诱导与SWNTs的弱电荷转移相互作用.
- 这项工作为-纳米管接口的合理设计提供了洞察力.
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