Skip to main content

Browse Items (1 total)

Tags: Density function theory

Sort by:

Assessing the available Density Functional Tight-binding (DFTB) Parameter Set to describe the Electronic Structure of Copper Nanostructures by means of First Principles Density Functional Theory (DFT) calculations

https://davku.lnx.warwick.ac.uk/files/original/49b149484a44118354444c88621ba72e.pdf

Tags: Carbon Dioxide, Copper, Density function theory, Plasmonic materials

Output Formats

atom, dcmes-xml, json, omeka-xml, rss2