物理吸附
硫黄
碳纳米管
化学吸附
石墨烯
催化作用
密度泛函理论
化学气相沉积
化学工程
材料科学
纳米颗粒
纳米技术
化学
无机化学
计算化学
有机化学
冶金
工程类
作者
Balázs Orbán,Tibor Höltzl
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2022-01-01
卷期号:51 (24): 9256-9264
被引量:9
摘要
We investigate the effect of sulfur on the interaction of iron catalyst nanoparticles and carbon nanotubes (CNTs), typically present in a floating catalyst chemical vapor deposition (FCCVD) process. As a reference, the interaction of graphene with the Fe fcc(111) surface is used. In both systems we performed a systematic density functional theory (DFT) study on the interaction with different sulfur contents. We found that the presence of sulfur changes the nature and strength of interaction between graphene and the iron surface from strong chemisorption to weak physisorption. Furthermore, sulfur significantly reduces the CNT-iron binding, indicating a beneficial effect on the CNT growth and its promoter role. We believe that these results induce further experimental studies and optimization of the CNT synthesis process.
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