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

标题
Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid Functionals
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 12, Issue 8, Pages 3807-3812
出版商
American Chemical Society (ACS)
发表日期
2016-07-16
DOI
10.1021/acs.jctc.6b00657

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