Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid Functionals

Published 2016 View Full Article

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Title
Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid Functionals
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 12, Issue 8, Pages 3807-3812
Publisher
American Chemical Society (ACS)
Online
2016-07-16
DOI
10.1021/acs.jctc.6b00657

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