Statistical investigations on nitrogen-vacancy center creation
Creators
- 1. 3. Physikalisches Institut, Universität Stuttgart, Pfaffenwaldring 57, 70569 Stuttgart (Germany)
- 2. Institut für Theoretische und Angewandte Physik, Universität Stuttgart, Pfaffenwaldring 57, 70569 Stuttgart (Germany)
- 3. Institut für Quantenoptik, Universität Ulm, Albert-Einstein-Allee 11, 89081 Ulm (Germany)
- 4. Japan Atomic Energy Agency, Takasaki, Gunma 370-1292 (Japan)
- 5. Graduate School of Library, Information and Media Studies, University of Tsukuba, 1-2 Kasuga, Tsukuba, Ibaraki 305-8550 (Japan)
- 6. Institut für Experimentelle Physik II, Linnéstrasse 5, 04103 Leipzig (Germany)
Description
Quantum information technologies require networks of interacting defect bits. Color centers, especially the nitrogen vacancy (NV−) center in diamond, represent one promising avenue, toward the realisation of such devices. The most successful technique for creating NV− in diamond is ion implantation followed by annealing. Previous experiments have shown that shallow nitrogen implantation (<10 keV) results in NV− centers with a yield of 0.01%–0.1%. We investigate the influence of channeling effects during shallow implantation and statistical diffusion of vacancies using molecular dynamics and Monte Carlo simulation techniques. Energy barriers for the diffusion process were calculated using density functional theory. Our simulations show that 25% of the implanted nitrogens form a NV center, which is in good agreement with our experimental findings
Additional details
Identifiers
- DOI
- 10.1063/1.4860997;
- arXiv
- arXiv:1303.3730v2;
Publishing Information
- Journal Title
- Applied Physics Letters
- Journal Volume
- 104
- Journal Issue
- 1
- Journal Page Range
- p. 012105-012105.5
- ISSN
- 0003-6951
- CODEN
- APPLAB
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45078212
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- COLOR CENTERS; COMPUTERIZED SIMULATION; DEFECTS; DENSITY FUNCTIONAL METHOD; MOLECULAR DYNAMICS METHOD; MONTE CARLO METHOD; NITROGEN; QUANTUM INFORMATION
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTS; INFORMATION; NONMETALS; POINT DEFECTS; SIMULATION; VACANCIES; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC