Abstract
The negatively charged nitrogen-vacancy defect in diamond is an important atomic-scale structure that can be used as a qubit in quantum computing and as a marker in biomedical applications. Its usefulness relies on the ability to optically excite electrons between well-defined gap states, which requires a clear and detailed understanding of the relevant states and excitation processes. Here we show that by using hybrid density-functional-theory calculations in a large supercell we can reproduce the zero-phonon line and the Stokes and anti-Stokes shifts, yielding a complete picture of the spin-conserving excitation of this defect.
Originalsprache | Englisch |
---|---|
Aufsatznummer | 186404 |
Seitenumfang | 4 |
Fachzeitschrift | Physical Review Letters |
Jahrgang | 103 |
DOIs | |
Publikationsstatus | Veröffentlicht - 2009 |
ÖFOS 2012
- 1030 Physik, Astronomie