First-principles calculations reveal how charge states and entropy influence carbon interstitial diffusion.
As a radiation‐resistant wide‐bandgap semiconductor, the self‐healing capability of 3C‐SiC is highly dependent on the diffusion of carbon interstitials (C i ). However, understanding of the thermodynamic and kinetic behaviors of C i diffusion under various influencing factors remains limited. In this work, first‐principles calculations reveal a strong dependence of the diffusion free‐energy barrier on charge states, Fermi level, and temperature. The entropic effects on the diffusion process at finite temperatures are systematically explored using machine learning force field and enhanced sampling techniques. Notably, appropriate n‐type doping and entropic effects contribute to the suppression of free‐energy barrier for the C i diffusion process. A C i diffusion activation temperature diagram is constructed, taking into account charge‐state transitions and entropic contributions. Furthermore, the kinetic diffusion coefficients under different conditions are quantitatively evaluated. Major native point defects have also been assessed to clarify their role in promoting or inhibiting C i diffusion. These findings provide a fundamental understanding of the thermodynamic and kinetic behaviors of C i diffusion, offering physical insights into the defect evolution in 3C‐SiC.
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Pan et al. (2025) studied this question.
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