Benchmarking Density Functional Theory Based Methods To...

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

Zaffran, Jeremie, Caspary Toroker, Maytal
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Volume:
12
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.6b00657
Date:
August, 2016
File:
PDF, 937 KB
english, 2016
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