Scripts for quantifying the effect of diamond nano-pillars on the fluorescence of NV centers
DOI10.5281/zenodo.6558815Zenodo6558815MaRDI QIDQ6726225FDOQ6726225
Dataset published at Zenodo repository.
Boris Naydenov, Fridtjof Betz, Rémi Colom, Sven Burger
Publication date: 29 April 2022
Copyright license: Creative Commons Attribution 4.0 International
Summary Scripts and datacan be used to reproduce and build on the numerical results published under the title: Optical and Spin Properties of NV Center Ensembles in Diamond Nano-Pillars by Kseniia Volkova, Julia Heupel, Sergei Trofimov, Fridtjof Betz, Rmi Colom, Rowan W. MacQueen, Sapida Akhundzada, Meike Reginka, Arno Ehresmann, Johann P. Reithmaier, Sven Burger, Cyril Popov, and Boris Naydenov (Nanomaterials 12(9), 1516, 2022). Method The dipole emitters are assumed to be distributed uniformly 30 nm below the top surface of the nano-pillars. They are first integrated with a trapezoidal rule along the azimuth (because of the periodicity this results in a geometrical convergence) and with a 15 point Gauss-Kronrod quadrature rule in radial direction. The main source of error results from the dipole positions being integrated only from 0 to R - min_dist, as it is challenging to model a dipole emitter located only few nanometers from the curved material interface. Further numerical parameters can be adjusted in the input files for JCMsuite. Both, a 3D setup and a 2D setup are provided. The letter exploits the rotational symmetry which results in a smaller memory footprint. Yet, as the distance of the dipole from the symmetry axis increases, many Fourier components are required which leads to long computation times. For further quantitative studies we propose the 3D setup that is the default in the script integration.m, which allows to integrate closer to the side walls without increasing the costs. Furthermore in the second data set, shipped together with the data published in the paper, the height has been kept constant. In the paper the height has been chosen according to the fabricated samples. The 90 angle has been assigned to the [111] samples and the correspondingt height of 1400 nm and the 35.3 angle was assigned to the [100] samples and a height of 2200 nm. Structure The directories scattering2D, scattering3D and scatteringFlat contain input files for JCMsuite. The script integration.m can be used to produce new data. With plotresults.m you can either plot the results produced with integration.m or those which were published in the related paper. Please note that the provided example produced with the script integration.m differs from the published data, which has been computed with slightly different parameters. Requirements JCMsuite 5.2.0 Matlab R2019b In order to produce new data, you must replace the corresponding place holders in the files bya path to your installation of JCMsuite. Free trial licenses are available, please refer to the homepage ofJCMwave.
This page was built for dataset: Scripts for quantifying the effect of diamond nano-pillars on the fluorescence of NV centers
