Kinetics and thermodynamics of carbon segregation and graphene growth on Ru(0001)

被引:93
|
作者
McCarty, Kevin F. [1 ]
Feibelman, Peter J. [2 ]
Loginova, Elena [1 ]
Bartelt, Norman C. [1 ]
机构
[1] Sandia Natl Labs, Livermore, CA 94550 USA
[2] Sandia Natl Labs, Albuquerque, NM 87185 USA
关键词
INITIO MOLECULAR-DYNAMICS; ELECTRON-ENERGY-LOSS; METHANE DECOMPOSITION; SURFACES; PHASE; OVERLAYERS; TRANSITION; RUTHENIUM; RHODIUM;
D O I
10.1016/j.carbon.2009.03.004
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We measure the concentration of carbon adatoms on the Ru(0001) surface that are in equilibrium with C atoms in the crystal's bulk by monitoring the electron reflectivity of the surface while imaging. During cooling from high temperature, C atoms segregate to the Ru surface, causing graphene islands to nucleate. Using low-energy electron microscopy (LEEM), we measure the growth rate of individual graphene islands and, simultaneously, the local concentration of C adatoms on the surface. We find that graphene growth is fed by the supersaturated, two-dimensional gas of C adatoms rather than by direct exchange between the bulk C and the graphene. At long times, the rate at which C diffuses from the bulk to the surface controls the graphene growth rate. The competition among C in three states - dissolved in Ru, as an adatom, and in graphene - is quantified and discussed. The adatom segregation enthalpy determined by applying the simple Langmuir-McLean model to the temperature-dependent equilibrium concentration seriously disagrees with the value calculated from first-principles. This discrepancy suggests that the assumption in the model of non-interacting C is not valid. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1806 / 1813
页数:8
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