Fluorine interaction with defects on graphite surface by a first-principles study

  • Song Wang
  • , Ke Xuezhi*
  • , Wei Zhang
  • , Wenbin Gong
  • , Ping Huai
  • , Wenqing Zhang
  • , Zhiyuan Zhu
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

10 Scopus citations

Abstract

The interaction between fluorine atom and graphite surface has been investigated in the framework of density functional theory. Due to the consideration of molten salt reactor system, only carbon adatoms and vacancies are chemical reactive for fluorine atoms. Fluorine adsorption on carbon adatom will enhance the mobility of carbon adatom. Carbon adatom can also be removed easily from graphite surface in form of CF 2 molecule, explaining the formation mechanism of CF 2 molecule in previous experiment. For the interaction between fluorine and vacancy, we find that fluorine atoms which adsorb at vacancy can hardly escape. Both pristine surface and vacancy are impossible for fluorine to penetrate due to the high penetration barrier. We believe our result is helpful to understand the compatibility between graphite and fluorine molten salt in molten salt reactor system.

Original languageEnglish
Pages (from-to)488-493
Number of pages6
JournalApplied Surface Science
Volume292
DOIs
StatePublished - 15 Feb 2014

Keywords

  • Diffusion
  • First principles
  • Fluorine
  • Graphite
  • Molten salt reactor
  • Reaction

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