You are here : Home > Scientific news > A hopping point defect in silicon

Highlight | Scientific result

A hopping point defect in silicon


​​​​​​​​ In a semiconductor material fluorescent defects atoms are quantum systems that behave like optically addressable artificial atoms. Researchers at IRIG ​are shedding new light on a silicon defect, known since the 1970s as the G centre, in which one of the constituent atoms can explore several crystalline sites.​​​

Published on 12 March 2025

​​Fluorescent point defects in semiconductors are fascinating quantum systems as they behave as optically-addressable embedded artificial atoms. Usually, these defects have a static microscopic structure where atoms are only allowed to vibrate around well-defined equilibrium positions. Here, researchers ​shed new light on an old defect in silicon, known since the 70’s as the G center, for which one of the constituent atoms can explore several crystal sites. Using low-temperature microspectroscopy at single-defect scale, they detected​ a fine structure in the emission line, signature of the motion of that atom inside the silicon crystal.

By analyzing the emission properties of individual G centers, they showed​ that their motion dynamics is strongly sensitive to perturbations in the crystal environment. Especially, the silicon-on-insulator structure commonly used in microelectronics and nanophotonics induces a strain acting on the defects. As a consequence, the mobile atom of the G center, which is perfectly delocalized between 6 sites in the unperturbed case, jumps randomly between the different positions under optical excitation, like a ball in a 6-slot roulette wheel. By combining spectral and polarization analysis, we can link the G center emission lines to specific crystal sites.

The next challenge will be to control the reconfiguration dynamics of single G centers in silicon. Exploration paths include strain engineering and the development of resonant excitation protocols to lock the mobile atom at a specific crystal site. Another promising research direction will be ​to investigate how the atomic reconfiguration of the G center influences its spin quantum degree of freedom.​

Figure: Artist view of a hopping G center. Blue balls represent Si atoms and black balls carbon atoms in substitutional position. The violet ball is a Si interstitial atom that jumps between six different lattice sites.


collaboration

  • Charles Coulomb Laboratory (Montpellier)
  • CEA léti (Grenoble)
  • IM2NP Marseille
  • Leipzig University
  • Budapest University​

Top page

Top page