铁磁性
半导体
材料科学
三元运算
模板
纳米晶
纳米技术
凝聚态物理
磁性半导体
光电子学
物理
计算机科学
程序设计语言
作者
Huan Yang,Huisheng Zhang,Lihong Guo,Wenjia Yang,Yue Wu,Juanjuan Wang,Xiaolong Li,Haifeng Du,Bo Peng,Qingxiang Liu,Fang Wang,Ding‐Jiang Xue,Xiaohong Xu
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-08-16
标识
DOI:10.1021/acs.nanolett.4c02533
摘要
CrSbSe3─the only experimentally validated one-dimensional (1D) ferromagnetic semiconductor─has recently attracted significant attention. However, all reported synthesis methods for CrSbSe3 nanocrystals are based on top-down methods. Here we report a template selection strategy for the bottom-up synthesis of CrSbSe3 nanoribbons. This strategy relies on comparing the formation energies of potential binary templates to the ternary target product. It enables us to select Sb2Se3 with the highest formation energy, along with its 1D crystal structure, as the template instead of Cr2Se3 with the lowest formation energy, thereby facilitating the transformation from Sb2Se3 to CrSbSe3 by replacing half of the Sb atoms in Sb2Se3 with Cr atoms. The as-prepared CrSbSe3 nanoribbons exhibit a length of approximately 5 μm, a width ranging from 80 to 120 nm, and a thickness of about 5 nm. The single CrSbSe3 nanoribbon presents typical semiconductor behavior and ferromagnetism, confirming the intrinsic ferromagnetism in the 1D CrSbSe3 semiconductor.
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