材料科学
矫顽力
晶体孪晶
形态学(生物学)
六方晶系
镍
Crystal(编程语言)
结晶学
GSM演进的增强数据速率
单晶
纳米技术
蚀刻(微加工)
各向异性
化学工程
凝聚态物理
复合材料
冶金
图层(电子)
微观结构
光学
物理
工程类
遗传学
生物
化学
程序设计语言
计算机科学
电信
作者
Yonghua Leng,Yaohua Zhang,Tong Liu,Masaaki Suzuki,Xingguo Li
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2006-03-03
卷期号:17 (6): 1797-1800
被引量:51
标识
DOI:10.1088/0957-4484/17/6/042
摘要
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.
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