Theoretical Investigation on the Adsorption of DNA Bases on B-doped SWCNT Surface

doi:10.6023/A14100729

Acta Chimica Sinica ›› 2015, Vol. 73 ›› Issue (2): 143-150.DOI: 10.6023/A14100729 Previous Articles Next Articles

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B掺杂SWCNT表面吸附DNA碱基的理论研究

李来才^a, 张明^a, 毛双^a, 杨春^b, 田安民^c

a 四川师范大学化学与材料科学学院成都 610066;
b 四川师范大学虚拟现实与可视化计算四川省重点实验室成都 610066;
c 四川大学化学学院成都 610064

投稿日期:2014-10-21 发布日期:2015-01-12
通讯作者: 李来才, lilcmail@163.com Tel.: 13668183419 E-mail:lilcmail@163.com
基金资助:
项目受四川省科技厅基金(No. 2014JY0099)和四川省教育厅重点基金(Nos. 13ZA0150, 14ZB0028)资助.

Theoretical Investigation on the Adsorption of DNA Bases on B-doped SWCNT Surface

Li Laicai^a, Zhang Ming^a, Mao Shuang^a, Yang Chun^b, Tian Anmin^c

a College of Chemistry and Material Science, Sichuan Normal University, Chengdu 610066;
b Visual Computing and Virtual Reality Key Laboratory of Sichuan Province, Sichuan Normal University, Chengdu 610066;
c Department of Chemistry, Sichuan University, Chengdu 610064

Received:2014-10-21 Published:2015-01-12
Supported by:
Project supported by the Foundation of Sichuan Province (No. 2014JY0099) and Department of Education of Sichuan Province(Nos. 13ZA0150, 14ZB0028).

A comparative study was conducted to assess the adsorption and characteristics of the four types of DNA bases, A, T, C, and G, on pristine and B-doped SWCNTs by density functional theory calculations with LDA (PWC) method. The configurations of the best sites, the adsorption energies in the best sites and the electronic structures of stable adsorption models, including DOS, PDOS, electron density map, mulliken charge properties of DNA bases and B atom before and after adsorption on pristine and B-doped SWCNTs have been investigated. And the frontier orbital energy gap and charge transfer of DNA bases adsorption on pristine and B-doped SWCNTs have been also investigated. The results indicated that the best adsorption site of DNA base adsorption on pristine and B-doped SWCNTs was on the top of carbon and B atoms. The bases A, G were adsorbed on pure SWCNT by weak interaction, the bases T, C were adsorbed on pure SWCNT by strong chemical interaction. The bases A, T, C, G were adsorbed on B-doped SWCNT by chemical interaction. After B doping, the structure of the SWCNT was not distorted, however, the local electronic structure was modified. The frontier orbital energy gap of SWCNT could be effectively reduced by B doping. Moreover, the electronic reactivity with the DNA bases of SWCNT were enhanced by B doping. The DNA bases on the surface of B-doped SWCNT could be modified by Chemical adsorption. This method for the modification of DNA bases on B-doped SWCNT surface has great potential for the construction of DNA biosensors of biorecognition interfaces.

Key words: SWCNT, B-Doping, DNA biosensors, surface modification, density functional theory

Cite this article

Li Laicai, Zhang Ming, Mao Shuang, Yang Chun, Tian Anmin. Theoretical Investigation on the Adsorption of DNA Bases on B-doped SWCNT Surface[J]. Acta Chimica Sinica, 2015, 73(2): 143-150.

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B掺杂SWCNT表面吸附DNA碱基的理论研究

Theoretical Investigation on the Adsorption of DNA Bases on B-doped SWCNT Surface

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