posted on 2018-09-18, 00:00authored byPeng Zhao, Pengju Ren, C. J. Kees-Jan Weststrate, Yuqun Xu, Dong-Bo Cao, Hongwei Xiang, Jian Xu, Yong Yang, Yong-Wang Li, J. W. Hans Niemantsverdriet, Xiaodong Wen, Xin Yu
The
intercalation process of iron atoms in the interface between
graphene and Ru(0001) was systematically investigated both experimentally
and computationally. Scanning tunneling microscopy and low-energy
electron diffraction indicate that Fe intercalates at 700 K in the
graphene/Ru(0001) system, where the graphene monolayer covers the
whole substrate. An atomic-level understanding of the process is achieved
using dispersion-corrected density functional theory (DFT) calculation.
The results indicate that single-Fe atom intercalation causes only
minor energy changes in the system. In contrast, the intercalation
of a Fe dimer leads to a considerable drop in the total energy, more
than twice the energy change in the case of the single-atom intercalation.
In a sequential process, intercalation of the second Fe releases more
energy, indicating that once the initial intercalation occurs, the
subsequent process is thermodynamically more favored than the first.
Combining the experimental observations with theoretical insights
from the DFT calculations, we provide a clear picture of Fe intercalation
into graphene/Ru(0001), which we believe is of interest to the field
of interface and materials science and catalysis.