Leng Yonghua, Zhang Yaohua, Liu Tong, Suzuki Masaaki, Li Xingguo
The State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing, 100871, People's Republic of China.
Nanotechnology. 2006 Mar 28;17(6):1797-800. doi: 10.1088/0957-4484/17/6/042. Epub 2006 Mar 3.
For the first time, single crystalline Ni nanosheets have been successfully synthesized with the aid of iron species. The as-prepared nanosheets are mainly triangular and hexagonal in shape, with edge lengths ranging from several tens to several hundreds of nanometres. The exposed sheet planes are assigned to be (111) planes of a face-centred cubic nickel crystal. The well defined geometry enhances the anisotropic energy of Ni nanosheets, and therefore increases its blocking temperature (TB) to room temperature. Notably, the coercive force of the Ni nanosheets is 172 Oe at 300 K, which is significantly higher than that of the bulk one (ca. 0.7 Oe at room temperature). A possible mechanism is proposed to explain the formation of the thermodynamically unfavorable morphology of nanosheets. We suggest that crystal twinning, which is formed by etching of the introduced iron species with oleic acid, lowers the system energy, and leads to the growth of these Ni nanosheets.
首次借助铁物种成功合成了单晶镍纳米片。所制备的纳米片主要呈三角形和六边形,边长从几十纳米到几百纳米不等。暴露的片层平面被确定为面心立方镍晶体的(111)平面。明确的几何形状增强了镍纳米片的各向异性能量,因此将其阻塞温度(TB)提高到了室温。值得注意的是,镍纳米片在300 K时的矫顽力为172 Oe,明显高于块状镍(室温下约为0.7 Oe)。提出了一种可能的机制来解释纳米片这种热力学上不利形态的形成。我们认为,由油酸蚀刻引入的铁物种形成的晶体孪晶降低了系统能量,并导致了这些镍纳米片的生长。