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MD simulation of two-temperature model in ion irradiation of 3C-SiC: Effects of electronic and nuclear stopping coupling, ion energy and crystal orientation

Journal

JOURNAL OF NUCLEAR MATERIALS
Volume 557, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.jnucmat.2021.153313

Keywords

Radiation effects; Silicon carbide; Molecular dynamics; 2T-MD model

Funding

  1. National Natural Science Foundation of China [52035009, 51575389]
  2. Sino-German Center for Research Promotion [M-0396]
  3. State key laboratory of precision measuring technology and instruments [Pilt1705]
  4. State Administration of Foreign Experts Affairs
  5. Ministry of Education of China [B07014]
  6. Joint independent innovation fund of Tianjin University & Lanzhou Jiaotong University [2021XJZ-0059]

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The numerical study investigated swift ion induced effects in crystalline 3C silicon carbide by the two-temperature model, revealing that only a minority of defects formed in the system during the ionization dominance stage, while a dramatic increase of damage occurred in the nuclear stopping stage. Sparse atomic arrangement perpendicular to the implantation direction reduces the response of the atomic subsystem during low-energy ion implantation.
We present a numerical study on swift ion induced effects in crystalline 3C silicon carbide (SiC) by the two-temperature model, which considering the electronic stopping and electronic-phonon coupling effects simultaneously. Given the results of overlapping radiation, there is only a minority of defects formed in the system during the ionization dominance stage. When the incident energy is braked from 20 MeV to 500 keV by ionization after the first 0.91 ps, the system enters the nuclear stopping stage, the incident energy decreases to 50 keV in 0.44 ps, accomplished with a dramatic increase of damage. In addition, for the low-energy ion implantation process, the sparse atomic arrangement perpendicular to the implantation direction will reduce the response of the atomic subsystem. Insights into the complex correlations between electronic and atomic response may pave the way to elucidate the mechanism behind the experimentally observed defect formation and evolution under extreme energy deposition. (c) 2021 Elsevier B.V. All rights reserved.

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