Data and code for "Strong plasmon-molecule coupling at the nanoscale revealed by first-principles modeling"
https://doi.org/10.5281/zenodo.3242317
The data includes atomic structures, time-dependent dipole moments, and photoabsorption spectra of the systems modeled and analyzed in the article "Strong plasmon-molecule coupling at the nanoscale revealed by first-principles modeling" by Tuomas P. Rossi, Timur Shegai, Paul Erhart, and Tomasz J. Antosiewicz.
The input scripts for reproducing the data are also included. The time-dependent density-functional theory calculations use the LCAOTDDFT module of the GPAW code, and the atomic structures are created with the ASE code.
See README.mdOpens in a new tab in the archive for a detailed description.
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Opens in a new tabhttps://doi.org/10.5281/zenodo.3242317
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