Data and code for "Strong plasmon-molecule coupling at the nanoscale revealed by first-principles modeling"
Description
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.md in the archive for a detailed description.
Resources
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Format |
Description |
Link |
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0 |
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http://data.europa.eu/88u/dataset/oai-zenodo-org-3242317 |
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0 |
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http://data.europa.eu/88u/dataset/oai-zenodo-org-3242317 |
Tags
- time-dependent-density-functional-theory
- plasmon
- strong-coupling