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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
  • *此作品的通讯作者
  • Chinese Academy of Sciences
  • University of Chinese Academy of Sciences
  • CAS - Shanghai Institute of Ceramics

科研成果: 期刊稿件文章同行评审

摘要

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.

源语言英语
页(从-至)488-493
页数6
期刊Applied Surface Science
292
DOI
出版状态已出版 - 15 2月 2014

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