期刊
APPLIED SURFACE SCIENCE
卷 567, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.apsusc.2021.150777
关键词
Self-lubricating; Transfer film; Chemisorption; Metal fluoride; Density functional theory; Tribology
类别
资金
- China Postdoctoral Science Foundation [2020M670152]
Defluorination of fluorine is likely to occur during the formation of PTFE transfer film, and studying the adsorption mechanism of defluorinated fluorine on the Fe surface can help describe the interfacial tribochemical reaction. XPS analysis and DFT calculations showed that the adsorption of fluorine on the Fe surface induced considerable redistribution of charges, with electrons being transferred from the Fe surface to accumulate around the adsorbed fluorine. Adsorbed fluorine mainly interacted with the topmost Fe layer and played a significant role in the formation of Fe-F bonds with high degrees of ionic character.
Since defluorination is most likely to occur during the formation of polytetrafluoroethylene (PTFE) transfer film, understanding the adsorption mechanism of defluorinated fluorine can help describe the interfacial tribochemical reaction. XPS analysis showed that the defluorinated fluorine was chemisorbed on the Fe surface to generate iron fluoride. Density functional theory (DFT) calculations revealed that the adsorption of fluorine on the Fe (1 00) surface at the bridge site with 0.25 monolayer coverage exhibited the lowest adsorption energy (-4.71 eV), indicating a preferable adsorption configuration. At an identical adsorption site, the adsorption strength decreases with increasing coverage, which is attributed to the repulsive interaction of adsorbed fluorine. The chemisorption of fluorine on the Fe surface induces a considerable redistribution of charges, i.e. electrons are transferred from the Fe surface and accumulate around the adsorbed fluorine. The adsorbed fluorine mainly interacted with the topmost Fe layer. The two Fe atoms located at the bridge sites of the topmost layer play significant roles in the formation of Fe-F bonds that have high degrees of ionic character. The electronic states of Fe-F bond are derived from the hybridisation of Fe 4s, Fe 4p, Fe 3d, F 2s, and F 2p orbitals.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据