Sato Yoshinori, Ootsubo Makoto, Yamamoto Go, Van Lier Gregory, Terrones Mauricio, Hashiguchi Shinji, Kimura Hisamichi, Okubo Akira, Motomiya Kenichi, Jeyadevan Balachandran, Hashida Toshiyuki, Tohji Kazuyuki
Graduate School of Environmental Studies, Tohoku University, Aoba 6-6-20, Aramaki, Aoba-ku, Sendai 980-8579, Japan.
ACS Nano. 2008 Feb;2(2):348-56. doi: 10.1021/nn700324z.
We produced large binder-free multi-walled carbon nanotube (MWNT) blocks from fluorinated MWNTs using thermal heating and a compressing method in vacuo. This technique resulted in the formation of covalent MWNT networks generated by the introduction of sp(3)-hybridized carbon atoms that cross-link between nanotubes upon de-fluorination. The resulting carbon nanotube blocks are lighter than graphite, can be machined and polished, and possess average bending strengths of 102.2 MPa, a bending modulus of 15.4 GPa, and an electrical conductivity of 2.1 x 10(2) S/cm. Although each nanotube exhibits a random structure in these blocks, the mechanical properties are 3 times higher than those obtained for commercial graphite. On the basis of theoretical molecular dynamics simulations, a model is presented for the nanotube interconnecting mechanism upon de-fluorination.
我们通过热加热和真空压缩方法,由氟化多壁碳纳米管(MWNT)制备了大型无粘结剂多壁碳纳米管块体。该技术导致形成了由引入sp(3)杂化碳原子产生的共价MWNT网络,这些碳原子在脱氟时在纳米管之间交联。所得的碳纳米管块体比石墨轻,可以进行加工和抛光,平均弯曲强度为102.2 MPa,弯曲模量为15.4 GPa,电导率为2.1×10(2) S/cm。尽管在这些块体中每个纳米管呈现随机结构,但其力学性能比商用石墨高3倍。基于理论分子动力学模拟,提出了脱氟时纳米管互连机制的模型。