Enoki Toshiaki, Takai Kazuyuki, Osipov Vladimir, Baidakova Marina, Vul' Alexander
Department of Chemistry, Tokyo Institute of Technology, Ookayama, Meguro-ku, Tokyo 152-8551 (Japan), Fax: (+81) 3-5734-2242.
Ioffe Physico-Technical Institute, 26 Polytechnicheskaya, St.Petersburg 194021 (Russia).
Chem Asian J. 2009 Jun 2;4(6):796-804. doi: 10.1002/asia.200800485.
Nanographene and nanodiamond are new members of nanocarbons, which consist of nano-sized hexagonal and tetrahedral networks, respectively. The presence of edges and surfaces distinguishes nanographene and nanodiamond, respectively, from other nanocarbons owing to their structure dependent electronic features. Nanographene has an unconventional nonbonding pi-state (edge state) localized around its edge that is dependent on the edge geometry. The edge states, having localized spins, impart a nanographene-based molecular magnetic character. The structure and electronic/magnetic properties of nanodiamond vary depending on how the surface carbon atoms are terminated. Nanodiamond, with a naked surface, is subjected to structural reconstruction at the expense of sigma-dangling bonds. The hydrogenation of the surface is expected to give an electron reservoir function. The incompletely hydrogenated surface is magnetic with surface-induced spins.
纳米石墨烯和纳米金刚石是纳米碳的新成员,它们分别由纳米尺寸的六边形和四面体网络组成。由于其结构相关的电子特性,纳米石墨烯和纳米金刚石的边缘和表面的存在分别使其区别于其他纳米碳。纳米石墨烯具有一种非常规的非键π态(边缘态),该态局域在其边缘周围,且依赖于边缘几何形状。具有局域自旋的边缘态赋予了基于纳米石墨烯的分子磁性特征。纳米金刚石的结构以及电子/磁性性质取决于表面碳原子的终止方式。具有裸露表面的纳米金刚石会以牺牲σ悬键为代价进行结构重构。表面氢化有望赋予其电子存储功能。不完全氢化的表面具有由表面诱导自旋产生的磁性。