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Local structural characteristics of Sb2Te3 films studied by reverse Monte Carlo modeling

  • Ling Zhang
  • , San Nian Song*
  • , He Lin
  • , Yan Cheng
  • , Wei Xi
  • , Le Li
  • , Yan He
  • , Zhi Tang Song
  • *Corresponding author for this work
  • Chinese Academy of Sciences
  • CAS - Shanghai Institute of Microsystem and Information Technology

Research output: Contribution to journalArticlepeer-review

Abstract

Atomic configuration and connectivity of Sb2Te3 thin film are investigated using high-energy X-ray diffraction and reverse Monte Carlo simulation. Atomic model details of Sb2Te3 thin film are compared with liquid and amorphous Sb2Te3 reported in other article. Simulations show that both Sb-Sb and Te-Te homopolar bonds are present in the models. In phase transition process, atomic configuration of the sample rearranges gradually through the forming of Sb-Te bonds and the breaking of Sb-Sb and Te-Te bonds.

Original languageEnglish
Article number38
JournalNuclear Science and Techniques
Volume28
Issue number3
DOIs
StatePublished - 1 Mar 2017
Externally publishedYes

Keywords

  • Atomic configuration
  • Phase-change material
  • Reverse Monte Carlo

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