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Data of interaction of supported ionic liquids phases onto copper nanoparticles: A density functional theory study
This work contains data on the computational, structural, and electronic characterization of supported ionic liquids phases anchored to copper nanoparticles using Density Functional theory calculations. The data supplement the paper “Interaction of supported ionic liquids phases onto copper nanopart...
Autores principales: | Wrighton-Araneda, Kerry, Valdebenito, Cristián, Abarca, Gabriel, Cortés-Arriagada, Diego |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7708792/ https://www.ncbi.nlm.nih.gov/pubmed/33304960 http://dx.doi.org/10.1016/j.dib.2020.106562 |
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