Benchmarking Density Functional Theory Based Methods To Model NiOOH Material Properties: Hubbard and van der Waals Corrections vs Hybrid Functionals
Zaffran, Jeremie, Caspary Toroker, MaytalVolume:
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