Molecular modeling and simulation of organic electrolyte solutions for lithium ion batteries
Author: | Pascal Zittlau, Sarah Mross, Dominik Gond, Maximilian Kohns |
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URL: | https://pubs.aip.org/aip/jcp/article-abstract/161/12/124118/3314420/Molecular-modeling-and-simulation-of-organic?redirectedFrom=fulltext |
DOI: | https://doi.org/10.1063/5.0228158 |
ISSN: | 1089-7690 |
Journal: | Journal of Chemical Physics |
Publisher: | AIP |
Document Type: | Research Article |
Language: | English |
Year of first Publication: | 2024 |
Release Date: | 2024/11/08 |
Article Number: | 124118 |
Faculties / Organisational entities: | RPTU in Kaiserslautern / Fachbereich Maschinenbau und Verfahrenstechnik / Thermodynamik |
Open access state: | Closed Access |
RPTU: | Kaiserslautern |
Research funding: | Sonstige |
Created at the RPTU: | Yes |