Sulfur in diamond and its effect on the creation of nitrogen-vacancy defect from \textit{ab initio} simulations
Nima Ghafari Cherati, Anton Pershin, \'Ad\'am Gali

TL;DR
This study uses ab initio simulations to explore how sulfur defects influence the formation and efficiency of nitrogen-vacancy centers in diamond, revealing key mechanisms that could optimize quantum defect engineering.
Contribution
It provides a detailed theoretical analysis of sulfur-related defect interactions in diamond, elucidating their impact on NV center creation and efficiency limits.
Findings
Sulfur defects compete with NV formation, affecting efficiency.
Hydrogen trapping by sulfur defects mediates NV creation.
Limits on NV efficiency are linked to sulfur defect interactions.
Abstract
The negatively charged nitrogen-vacancy (NV) center is one of the most significant and widely studied defects in diamond that plays a prominent role in quantum technologies. The precise engineering of the location and concentration of NV centers is of great importance in quantum technology applications. To this end, irradiation techniques such as nitrogen-molecule ion implantation are applied. Recent studies have reported enhanced NV center creation and activation efficiencies introduced by nitrogen molecule ion implantation in doped diamond layers, where the maximum creation efficiency at \% has been achieved in sulfur-doped layers. However, the microscopic mechanisms behind these observations and the limits of the efficiencies are far from understood. In this study, we employ hybrid density functional theory calculations to compute the formation energies, charge transition…
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Taxonomy
TopicsDiamond and Carbon-based Materials Research · Electronic and Structural Properties of Oxides · Semiconductor materials and devices
