The transition from 3C SiC(111) to graphene captured by Ultra High Vacuum Scanning Tunneling Microscopy

被引:16
作者
Gupta, B. [1 ,2 ]
Placidi, E. [3 ,4 ]
Hogan, C. [3 ,4 ]
Mishra, N. [5 ]
Iacopi, F. [5 ]
Motta, N. [1 ,2 ]
机构
[1] Queensland Univ Technol, Sch Chem Phys & Mech Engn, Brisbane, Qld 4001, Australia
[2] Queensland Univ Technol, Inst Future Environm, Brisbane, Qld 4001, Australia
[3] CNR, Ist Struttura Mat, I-00133 Rome, Italy
[4] Univ Roma Tor Vergata, Dipartimento Fis, I-00133 Rome, Italy
[5] Griffith Univ, Queensland Micro & Nanotechnol Ctr, Nathan Campus, Qld 4111, Australia
基金
澳大利亚研究理事会;
关键词
EPITAXIAL GRAPHENE; SURFACE-STRUCTURE; SIC; 0001; 6H-SIC(0001); RECONSTRUCTION; GROWTH; 3C-SIC(111); MORPHOLOGY; LAYERS;
D O I
10.1016/j.carbon.2015.05.011
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
In this paper we clarify the transformation mechanism of 3C-SiC into graphene upon thermal decomposition, by a combination of high resolution Scanning Tunneling Microscopy (STM) images and first principle calculations. We studied the transition from 3C-SiC to graphene by high temperature annealing of C-terminated 3C SiC (111)/Si (111) samples in Ultra High Vacuum. By using STM we were able to observe very clear atomic resolution images of the transition from SiC (root 3 x root 3)R30 degrees to a new intermediate stage SiC (3/2 x root 3)R30 degrees (very close to the graphene (2 x 2) reconstruction) after annealing at 1250 degrees C. We also obtained images of the transformation of the intermediate structure into a (1 x 1) monolayer graphene, caused by further sublimation of atoms in the subsurface layer. We have interpreted the results by using Density Functional Theory - Local Density Approximation calculations, which give full account of the SiC (root 3 x root 3)R30 degrees reconstruction, but fail to describe the SIC (3/2 x root 3)R30 degrees structure due to its incommensurability with the 3C-SiC(111) lattice. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:378 / 385
页数:8
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