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烷基化单壁碳纳米管的取代基和初始官能化程度对其热稳定性和光致发光性能的影响。

Effect of Substituents and Initial Degree of Functionalization of Alkylated Single-Walled Carbon Nanotubes on Their Thermal Stability and Photoluminescence Properties.

作者信息

Maeda Yutaka, Takehana Yuya, Dang Jing-Shuang, Suzuki Mitsuaki, Yamada Michio, Nagase Shigeru

机构信息

Department of Chemistry, Tokyo Gakugei University, Tokyo, 184-8501, Japan.

Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto, 606-8103, Japan.

出版信息

Chemistry. 2017 Feb 3;23(8):1789-1794. doi: 10.1002/chem.201604282. Epub 2016 Dec 1.

Abstract

Alkylated single-walled carbon nanotubes (SWNTs) have been thermally treated to determine the influence of substituents and the degree of functionalization on their thermal stability and photoluminescence (PL) properties. Alkylated SWNTs were prepared by treating SWNTs with sodium naphthalenide and alkyl bromide. The defunctionalization of the alkylated SWNTs was monitored by absorption and Raman spectra. Selective recovery of the characteristic absorption and radial breathing mode peaks was observed during the thermal treatment, which indicates that the thermal stability of the alkylated SWNTs decreases with increases in SWNT diameter and degree of functionalization. n-Butylated and phenethylated SWNTs showed higher thermal stability than sec-butylated and benzylated SWNTs for a similar degree of functionalization, respectively. The diameter selectivity and effect of substituents on the thermal elimination reaction were confirmed by density functional theory. In addition, it was shown that the initial degree of functionalization of the alkylated SWNTs, with the alkyl group and degree of functionalization being kept constant after thermal treatment, strongly affects their PL properties; Stokes shift, and PL peak intensity.

摘要

对烷基化单壁碳纳米管(SWNTs)进行了热处理,以确定取代基和功能化程度对其热稳定性和光致发光(PL)特性的影响。通过用萘钠和烷基溴处理SWNTs来制备烷基化SWNTs。通过吸收光谱和拉曼光谱监测烷基化SWNTs的去功能化过程。在热处理过程中观察到特征吸收峰和径向呼吸模式峰的选择性恢复,这表明烷基化SWNTs的热稳定性随着SWNT直径和功能化程度的增加而降低。在相似的功能化程度下,正丁基化和苯乙基化的SWNTs分别比仲丁基化和苄基化的SWNTs表现出更高的热稳定性。通过密度泛函理论证实了直径选择性和取代基对热消除反应的影响。此外,结果表明,烷基化SWNTs的初始功能化程度在热处理后烷基基团和功能化程度保持不变的情况下,对其PL特性、斯托克斯位移和PL峰强度有强烈影响。

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