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论文类型： 期刊论文

发表时间： 2013-03-01

发表刊物： EUROPEAN PHYSICAL JOURNAL D

收录刊物： SCIE

卷号： 67

期号： 3

ISSN号： 1434-6060

摘要： To understand the initial nucleation of graphene by chemical vapor deposition along metal step, carbon clusters (N = 1 similar to 24) near Rh (4 3 3) stepwise surface were systemically explored by first-principles calculations. Carbon chains are always more stable than carbon rings on stepped metal surface. Starting from C-6, carbon chains prefer two-end passivation on the metal step. A structural transition of carbon clusters from one-dimensional sp chains to two-dimensional sp(2) networks are found at C-10, which corresponds to the nucleation size at a wide range of chemical potentials. According to these theoretical results, we proposed that appropriately controlling the chemical potential may be helpful for observing the four stable carbon clusters along metal step and improving the quality of graphene.