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Royal Society of Chemistry, Nanoscale, 10(11), p. 4438-4452, 2019

DOI: 10.1039/c9nr00959k

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A coordination-based model for transition metal alloy nanoparticles

Journal article published in 2019 by Luke T. Roling ORCID, Tej S. Choksi ORCID, Frank Abild-Pedersen ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A simple coordination-based scheme based on DFT energetics enables prediction of relative energies of bimetallic nanoparticles.