Comparative study of the MeV ion channeling implantation induced damage in 6H-SiC by the iterative procedure and phenomenological CSIM computer code

Author:

Gloginjic Marko1ORCID,Erich Marko1,Mravik Zeljko1ORCID,Vrban Branislav2ORCID,Cerba Stefan2ORCID,Lüley Jakub2ORCID,Filová Vendula3ORCID,Katovský Karel4ORCID,Stastný Ondej4ORCID,Burian Jiri4ORCID,Petrovic Srdjan1

Affiliation:

1. Laboratory of Physics, Vinča Institute of Nuclear Sciences, National Institute of the Republic of Serbia, University of Belgrade, Belgrade, Serbia

2. Institute of Nuclear and Physical Engineering, Slovak University of Technology in Bratislava, Bratislava, Slovakia

3. Institute of Nuclear and Physical Engineering, Slovak University of Technology in Bratislava, Bratislava, Slovakia + Faculty of Electrical Engineering and Communication, Brno University of Technology, Brno, Czech Republic

4. Faculty of Electrical Engineering and Communication, Brno University of Technology, Brno, Czech Republic

Abstract

Due to its unique material properties, such as extreme hardness and radiation resistance, silicon carbide has been used as an important construction material for environments with extreme conditions, like those present in nuclear reactors. As such, it is constantly exposed to energetic particles (e.g., neutrons) and consequently subjected to gradual crystal lattice degradation. In this article, the 6H-SiC crystal damage has been simulated by the implantation of 4 MeV C3+ ions in the (0001) axial direction of a single 6H-SiC crystal to the ion fluences of 1.359 1015 cm-2, 6.740 1015 cm-2, and 2.02 1016 cm-2. These implanted samples were subsequently analyzed by Rutherford and elastic backscattering spectrometry in the channeling orientation (RBS/C & EBS/C) by the usage of 1 MeV protons. Obtained spectra were analyzed by channeling simulation phenomenological computer code (CSIM) to obtain quantitative crystal damage depth profiles. The difference between the positions of damage profile maxima obtained by CSIM code and one simulated with stopping and range of ions in matter (SRIM), a Monte Carlo based computer code focused on ion implantation simulation in random crystal direction only, is about 10%. Therefore, due to small profile depth shifts, the usage of the iterative procedure for calculating crystal damage depth profiles is proposed. It was shown that profiles obtained by iterative procedure show very good agreement with the ones obtained with CSIM code. Additionally, with the introduction of channeling to random energy loss ratio the energy to depth profile scale conversion, the agreement with CSIM profiles becomes excellent.

Publisher

National Library of Serbia

Subject

Safety, Risk, Reliability and Quality,Nuclear Energy and Engineering

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