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Single-atom alloys prepared by two-step thermal evaporation

  • Honglin Wang
  • , Jing Li
  • , Meirong Huang
  • , Jizhe Cui
  • , Zhiying Cheng
  • , Rong Yu
  • , Hongwei Zhu*
  • *Corresponding author for this work
  • Laboratory of Advanced Materials of Ministry of Education
  • Tsinghua University
  • China Building Materials Academy

Research output: Contribution to journal › Article › peer-review

Abstract

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.

Original languageEnglish
Pages (from-to)2808-2813
Number of pages6
JournalNano Research
Volume17
Issue number4
DOIs
StatePublished - Apr 2024
Externally publishedYes

Keywords

  • density functional theory
  • single-atom alloys
  • thermal evaporation

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