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First-principles computations of the Stark shift of a defect-bound exciton: The case of the T center in silicon

Louis Alaerts1, Yihuang Xiong1, Sinéad M. Griffin2,3, and Geoffroy Hautier1,4,5

Phys. Rev. B 112, 125114 – Published 4 September, 2025

DOI: https://doi.org/10.1103/b59h-4wcn

Abstract

The T center in silicon has recently drawn a lot of attention for its potential in quantum information science. The sensitivity of the zero-phonon line (ZPL) to electrical field was recently investigated by a combination of different experimental methods but there are still few first principles studies on the Stark shift of the T center. Dealing with the defect-bound exciton nature of the excited state is particularly challenging using density functional theory because of the large spatial delocalization associated with the wavefunction. Here, we tackle this issue by performing a convergence study over the supercell size. We obtain an exciton binding energy of 28.5 meV, in good agreement with experimental results. We then calculate the Stark shift through the dipole moment change of the ZPL transition of the T center using the modern theory of polarization formalism and find a modest linear coefficient of Δμ=0.79D along X and Δμ=0.03D along Y. We discuss our results in light of the recent experimental measurements of the Stark shift. Our analysis suggests that bound-exciton defects could be particularly sensitive to local field effect as a result of their large spatial extent.

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