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Citations to this article as recorded by CrossRef and RSC Journals (4 citations).

Uncertainty of exchange‐correlation functionals in density functional theory calculations for lithium‐based solid electrolytes on the case study of lithium phosphorus oxynitride
Pascal Henkel and Doreen Mollenhauer
J Comput Chem, 2021, 42, 1283
DOI: 10.1002/jcc.26546

Characterization of lithium phosphorus oxide thin film libraries by laser-induced breakdown spectroscopy imaging: A step towards high-throughput quantitative analyses
William Berthou, Maxime Legallais, Bruno Bousquet, Vincent Motto-Ros and Frédéric Le Cras
Spectrochimica Acta Part B: Atomic Spectroscopy, 2024, 215, 106906
DOI: 10.1016/j.sab.2024.106906

Insight into the Li/LiPON Interface at the Molecular Level: Interfacial Decomposition and Reconfiguration
Kangli Wang, Jürgen Janek and Doreen Mollenhauer
Chem. Mater., 2024, 36, 5133
DOI: 10.1021/acs.chemmater.4c00377

Computational Design of an Affordable, Lightweight Solid Electrolyte for All-Solid-State Lithium-Ion Batteries
Siddharth Sradhasagar, Soobhankar Pati and Amritendu Roy
J. Phys. Chem. C, 2024, 128, 15242
DOI: 10.1021/acs.jpcc.4c03260