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 (1 1 1)/Si (1 1 1) samples in Ultra High Vacuum. By using STM we were able to observe very clear atomic resolution images of the transition from SiC (?3×?3)R30° to a new intermediate stage SiC View the MathML source (very close to the graphene (2 × 2) reconstruction) after annealing at 1250 °C. We also obtained images of the transformation of the intermediate structure into a (1 × 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 (?3×?3)R30° reconstruction, but fail to describe the SiC View the MathML source structure due to its incommensurability with the 3C-SiC (1 1 1) lattice.
The transition from 3C SiC(111) to graphene captured by Ultra High Vacuum Scanning Tunneling Microscopy
E Placidi;C Hogan;
2015
Abstract
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 (1 1 1)/Si (1 1 1) samples in Ultra High Vacuum. By using STM we were able to observe very clear atomic resolution images of the transition from SiC (?3×?3)R30° to a new intermediate stage SiC View the MathML source (very close to the graphene (2 × 2) reconstruction) after annealing at 1250 °C. We also obtained images of the transformation of the intermediate structure into a (1 × 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 (?3×?3)R30° reconstruction, but fail to describe the SiC View the MathML source structure due to its incommensurability with the 3C-SiC (1 1 1) lattice.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.