Pascal Henkel, Doreen Mollenhauer. Uncertainty of exchange-correlation functionals in density functional theory calculations for lithium-based solid electrolytes on the case study of lithium phosphorus oxynitride. Journal of Computational Chemistry, 42(18):1283-1295, 2021. [doi]
@article{HenkelM21,
title = {Uncertainty of exchange-correlation functionals in density functional theory calculations for lithium-based solid electrolytes on the case study of lithium phosphorus oxynitride},
author = {Pascal Henkel and Doreen Mollenhauer},
year = {2021},
doi = {10.1002/jcc.26546},
url = {https://doi.org/10.1002/jcc.26546},
researchr = {https://researchr.org/publication/HenkelM21},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {42},
number = {18},
pages = {1283-1295},
}