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Computational study of crystalline and glassy lithium thiophosphates: Structure, thermodynamic stability and transport properties

Sadowski, Marcel and Albe, Karsten (2020):
Computational study of crystalline and glassy lithium thiophosphates: Structure, thermodynamic stability and transport properties.
In: Journal of Power Sources, 478, p. 229041. Elsevier, ISSN 03787753,
DOI: 10.1016/j.jpowsour.2020.229041,
[Article]

Item Type: Article
Erschienen: 2020
Creators: Sadowski, Marcel and Albe, Karsten
Title: Computational study of crystalline and glassy lithium thiophosphates: Structure, thermodynamic stability and transport properties
Language: English
Journal or Publication Title: Journal of Power Sources
Journal volume: 478
Publisher: Elsevier
Uncontrolled Keywords: Festbatt
Divisions: 11 Department of Materials and Earth Sciences
11 Department of Materials and Earth Sciences > Material Science
11 Department of Materials and Earth Sciences > Material Science > Materials Modelling
Date Deposited: 28 Oct 2020 08:02
DOI: 10.1016/j.jpowsour.2020.229041
Official URL: https://www.sciencedirect.com/science/article/abs/pii/S03787...
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