Molecular Dynamics Simulations of Nitrate/MgO Interfaces and Understanding Metastability of Thermochemical Materials

[Image: see text] We explore the role of molten nitrate interfaces on MgO surface treatment for improving the reversibility of thermochemical energy storage via sorption and desorption of water or CO(2). Our molecular dynamics simulations focus on melts of LiNO(3), NaNO(3), KNO(3), and the triple eu...

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Detalles Bibliográficos
Autores principales: Shkatulov, Alexandr, Becit, Bahanur, Zahn, Dirk
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9118408/
https://www.ncbi.nlm.nih.gov/pubmed/35601303
http://dx.doi.org/10.1021/acsomega.2c00095

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9118408/
https://www.ncbi.nlm.nih.gov/pubmed/35601303
http://dx.doi.org/10.1021/acsomega.2c00095

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