Wang Yong, Guo Yilv, Wang Zhaokun, Fu Lin, Zhang Yu, Xu Yongjie, Yuan Shijun, Pan Hongzhe, Du Youwei, Wang Jinlan, Tang Nujiang
National Laboratory of Solid State Microstructures, Collaborative Innovation Center of Advanced Microstructures, and Jiangsu Provincial Key Laboratory for Nanotechnology, Nanjing University, Nanjing 210093, China.
Academy of Advanced Interdisciplinary Research, School of Advanced Materials and Nanotechnology, Xidian University, Xi'an 710126, China.
ACS Nano. 2021 Jul 27;15(7):12069-12076. doi: 10.1021/acsnano.1c03396. Epub 2021 Jun 29.
The presence of the intrinsic band gap of 3.06 eV makes atomically thin carbon nitride sheets (CNs) a promising spin-based semiconductor material. However, the absence of localized spins makes the pristine CNs intrinsically nonmagnetic. Here we report the realization of strong room-temperature (RT) ferromagnetism with a high Curie temperature of ca. 524.2 K in atomically thin 2D CNs by annealing pristine CNs at 700 °C. In particular, the RT saturated magnetization reaches as high as 0.71 emu/g, which is the highest value reported so far in carbon-based materials. The structural characterization combined with density functional theory calculations reveals that (i) the seven C-C bonds per unit cell were formed after annealing and (ii) the C-C bonds can introduce high-density localized spins and realize the long-range ferromagnetic couplings among these spins.
3.06电子伏特的本征带隙使得原子级薄的氮化碳片(CNs)成为一种很有前景的基于自旋的半导体材料。然而,由于没有局域自旋,原始的CNs本质上是非磁性的。在此,我们报告了通过在700°C下对原始CNs进行退火处理,在原子级薄的二维CNs中实现了居里温度约为524.2 K的强室温铁磁性。特别是,室温饱和磁化强度高达0.71emu/g,这是迄今为止在碳基材料中报道的最高值。结构表征结合密度泛函理论计算表明:(i)退火后每单位晶胞形成了7个C-C键;(ii)C-C键可以引入高密度的局域自旋,并实现这些自旋之间的长程铁磁耦合。