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环加成引起的局部应变对功能化单壁碳纳米管带隙控制的影响。

Influence of local strain caused by cycloaddition on the band gap control of functionalized single-walled carbon nanotubes.

作者信息

Maeda Yutaka, Kuroda Kiyonori, Tambo Haruto, Murakoshi Hiyori, Konno Yui, Yamada Michio, Zhao Pei, Zhao Xiang, Nagase Shigeru, Ehara Masahiro

机构信息

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

Research Center for Computational Science, Institute for Molecular Science Okazaki 444-8585 Japan

出版信息

RSC Adv. 2019 May 8;9(25):13998-14003. doi: 10.1039/c9ra02183c. eCollection 2019 May 7.

Abstract

Fine control of the band gap of single-walled carbon nanotubes (SWNTs) has been achieved by the functionalization with dibromoalkanes, namely, 1,3-dibromopropane (1a), 1,4-dibromobutane (1b), 1,5-dibromopentane (1c), and 1,8-bis(bromomethyl)naphthalene (1d). Red-shifted photoluminescence (PL) peaks observed at 1215-1242 nm were assigned to the local band gaps of the chemically functionalized SWNTs 2a, 2b, 2c, and 2d, respectively. Density functional theory (DFT) and time-dependent DFT calculations for 2a-2d suggest that "local strain" induced by cycloaddition plays an important role in tuning the local band gap energies of functionalized SWNTs.

摘要

通过用二溴代烷烃,即1,3 - 二溴丙烷(1a)、1,4 - 二溴丁烷(1b)、1,5 - 二溴戊烷(1c)和1,8 - 双(溴甲基)萘(1d)进行功能化处理,实现了对单壁碳纳米管(SWNTs)带隙的精细控制。在1215 - 1242 nm处观察到的红移光致发光(PL)峰分别归因于化学功能化的单壁碳纳米管2a、2b、2c和2d的局部带隙。对2a - 2d的密度泛函理论(DFT)和含时DFT计算表明,环加成诱导的“局部应变”在调节功能化单壁碳纳米管的局部带隙能量方面起着重要作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5f4d/9064015/ad46c9a45f01/c9ra02183c-s1.jpg

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