Unusual Low-Vibrational C═O Mode of COOH Can Distinguish between Carboxylated Zigzag and Armchair Single-Wall Carbon Nanotubes

IF 2.781
T. Kar, S. Scheiner, A. Roy, H. Bettinger
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引用次数: 13

Abstract

Vibrational frequency analysis using density functional theory resolves some ambiguities in interpretation of IR spectra of carboxylated single-wall carbon nanotubes (o-SWNTs). Armchair (n,n) and zigzag (m,0) tubes, with diameter varying between 0.5 and 1.4 nm, were populated with different numbers of COOH groups at one terminus. While armchair-COOH tubes exhibit C═O stretching frequencies in the standard range of 1720–1760 cm–1, zigzag-COOH tubes display a new C═O band around 1650 cm–1 with much higher intensity, in addition to the higher-frequency C═O mode. The COOH groups exhibiting this low-frequency (lf-COOH) are displaced well off the lines of the tube walls, to the outside. This new band is in the same range as one observed experimentally, which has on occasion been attributed to quinone formation. The C═O bond length in the relevant COOH groups is longer by about 0.01 A than regular C═O bonds. Such low-frequency C═O band is unusual and not common for any stand-alone COOH group and seems characteri...
COOH异常的低振动C = O模式可以区分羧基化之字形碳纳米管和扶手状碳纳米管
利用密度泛函理论进行振动频率分析,解决了羧化单壁碳纳米管红外光谱解释中的一些歧义。直径在0.5 ~ 1.4 nm之间的扶手形管(n,n)和之字形管(m,0)在一端填充不同数量的COOH基团。当armchair-COOH管在1720-1760 cm-1的标准范围内显示C = O拉伸频率时,zigzag-COOH管在1650 cm-1附近显示一个新的C = O波段,除了高频的C = O模式外,强度更高。表现出这种低频(lf-COOH)的COOH群被很好地从管壁的线条转移到外部。这个新波段与实验观察到的波段在同一范围内,这有时被归因于醌的形成。相关COOH基团中的C = O键长度比常规的C = O键长约0.01 A。这种低频C = O波段是不寻常的,在任何独立的COOH组中都不常见,而且似乎具有特征……
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