Theoretical Investigation of Yield-Enhancing Equilibrium Negatively Ionized Tin-Vacancy Center Preparation Pathways in N-Doped Diamond
Aditya Bahulikar, Steven L. Richardson, Rodrick Kuate Defo

TL;DR
This paper uses density functional theory to explore how nitrogen dopants in diamond facilitate the formation of negatively charged tin-vacancy centers, which are promising for quantum technologies.
Contribution
It provides a detailed theoretical analysis of the formation pathways of SnV- centers in N-doped diamond, highlighting the role of nitrogen as an electron donor.
Findings
Nitrogen dopants significantly enhance SnV- formation.
Equilibrium defect concentrations predict yield of charged centers.
Pathways identified for optimizing SnV- creation in diamond.
Abstract
The elucidation of the mechanism of Sn formation in diamond is especially important as the Sn color center has the potential to be a superior single-photon emitter when compared to the N and to other Group IV color centers. The typical formation of the Sn involves placing Sn in diamond by ion implantation, but the formation of a charged Sn species requires an additional complication. This complication is related to the energy cost associated with electronic transitions within the host diamond. Effectively, producing the Sn charge state using an electron obtained from a band edge of the host diamond is less energetically favorable than having the Sn receive an electron from a neighboring donor dopant. Among donor dopants, substitutional N (N) is always present in even the purest synthetic or natural diamond sample. The mechanism of electron…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsAdvanced Surface Polishing Techniques · Diamond and Carbon-based Materials Research
