蒸发
热的
掺杂剂
Atom(片上系统)
材料科学
密度泛函理论
软件即服务
纳米技术
化学
热力学
兴奋剂
计算化学
计算机科学
光电子学
物理
软件
软件开发
程序设计语言
嵌入式系统
作者
Honglin Wang,Jing Li,Mei‐Rong Huang,Jizhe Cui,Zhiying Cheng,Rong Yu,Hongwei Zhu
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2023-09-28
卷期号:17 (4): 2808-2813
被引量:12
标识
DOI:10.1007/s12274-023-6146-4
摘要
Single-atom alloys (SAAs) have gained significant attention due to their remarkable atomic utilization efficiency, interactions between single atoms (SAs) and metal supports, and free-atom-like electronic structure of dopant elements. In this work, we observed the formation of SAs in pre-deposited metal particles by a two-step thermal evaporation technique, thereby establishing the first instance of discovering SAAs by thermal evaporation. The discovery of SAAs by thermal evaporation extends the range of SAAs preparation methods to include this traditional synthetic technique, which offers convenience, cost-efficiency, and universality. The formation mechanism of SAAs prepared using this technique was elucidated by density functional theory calculations. It was demonstrated that thermal evaporation can be utilized to prepare SAAs with multiple SAs, further highlighting its universal applicability.
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