Simple molecular dynamics simulation of hydrogen adsorption on ZSM 5, graphite nanofiber, graphene oxide framework, and reduced graphene oxide

The search for the most efficient materials that can store hydrogen has been challenged by various impediments in experimental studies, such as cost and complexity. Simulation study offers an easy method to overcome this challenge, but primarily requires powerful computing resources. In this paper,...

Descripción completa

Detalles Bibliográficos
Autores principales: Fatriansyah, Jaka Fajar, Dhaneswara, Donanta, Suhariadi, Iping, Widyantoro, Muhammad Ihsan, Ramadhan, Billy Adhitya, Rahmatullah, Muhammad Zaky, Hadi, Rahman
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2021
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8668824/
https://www.ncbi.nlm.nih.gov/pubmed/34917810
http://dx.doi.org/10.1016/j.heliyon.2021.e08528

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8668824/
https://www.ncbi.nlm.nih.gov/pubmed/34917810
http://dx.doi.org/10.1016/j.heliyon.2021.e08528

Ejemplares similares