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...

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Bibliographic Details
Main Authors: Kerry Wrighton-Araneda, Cristián Valdebenito, Gabriel Abarca, Diego Cortés-Arriagada
Format: Article
Language:English
Published: Elsevier 2020-12-01
Series:Data in Brief
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S235234092031444X