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Thermodynamical study of N$_2$ clathrate hydrate from DFT calculations

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Martin-Gondre, L., Fotso, V. Meko, Métais, C., Patt, A., Ollivier, J., Desmedt, A.
Formato:	Preprint
Publicado:	2025
Materias:	Materials Science Computational Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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