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A theoretical study of de-charging excitations of the NV-center in diamond involving a nitrogen donor *
Author(s) -
Robin Löfgren,
Sven Öberg,
J. Andreas Larsson
Publication year - 2020
Publication title -
new journal of physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.584
H-Index - 190
ISSN - 1367-2630
DOI - 10.1088/1367-2630/abd1ae
Subject(s) - physics , diamond , excited state , atomic physics , electron , center (category theory) , photon , charge (physics) , wave function , excitation , density functional theory , quantum mechanics , chemistry , organic chemistry , crystallography
The negatively charged nitrogen vacancy centre in diamond is a promising candidate for future nanoscale quantum applications. For its operation it is important to have control of the centres charge state, and to avoid temporary disappearance of the NV-center’s functionality, termed photo-blinking. In this work, we use density functional theory simulations to investigate excitations that result in loss of an electron from NV − to a nearby nitrogen donor (donor-N + ), leading to NV 0 and donor-N 0 charge state, and the corresponding deexcitation. Since these processes involve two different localized defect centres in the diamond lattice (the NV-center and the donor-N) they are non-local excitations. We have studied the de-charging both as a one-photon process and through a sequential two-photon process via the NV-center excited state. We propose de-charging directly from the NV-center to the donor-N as a possible mechanism for photo-blinking of the NV-center that involve an additional electron spin resonance active defect, the donor-N 0 . We have found that the excitation energies are converged when the distance between the two is larger than 10.4 Å. We also compute excitations to the conduction band edge from NV − (to NV 0 ) and from donor-N 0 (to donor-N + ) using G 0 W 0 + BSE.

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