First Principles Calculations of Atomic Nickel Redox Potentials and Dimerization Free Energies: A Study of Metal Nanoparticle Growth

Title
First Principles Calculations of Atomic Nickel Redox Potentials and Dimerization Free Energies: A Study of Metal Nanoparticle Growth
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 2, Pages 485-495
Publisher
American Chemical Society (ACS)
Online
2010-12-31
DOI
10.1021/ct100431m

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