Maeda Yutaka, Kuroda Kiyonori, Tambo Haruto, Murakoshi Hiyori, Konno Yui, Yamada Michio, Zhao Pei, Zhao Xiang, Nagase Shigeru, Ehara Masahiro
Department of Chemistry, Tokyo Gakugei University Tokyo 184-8501 Japan
Research Center for Computational Science, Institute for Molecular Science Okazaki 444-8585 Japan
RSC Adv. 2019 May 8;9(25):13998-14003. doi: 10.1039/c9ra02183c. eCollection 2019 May 7.
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.
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。