Molecular dynamics simulation of hydrogen adsorption on graphene oxide

Jaka Fajar Fatriansyah; Billy Adhitya Ramadhan; Donanta Dhaneswara; Rahman Hadi; Muhammad Zaky Rahmatullah; Muhammad Ihsan Widyantoro

doi:10.1063/5.0115896

JOURNAL ARTICLE

Molecular dynamics simulation of hydrogen adsorption on graphene oxide

Jaka Fajar Fatriansyah Billy Adhitya Ramadhan Donanta Dhaneswara Rahman Hadi Muhammad Zaky Rahmatullah Muhammad Ihsan Widyantoro

Year: 2023 Journal: AIP conference proceedings Vol: 2714 Pages: 040009-040009 Publisher: American Institute of Physics

DOI: 10.1063/5.0115896

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Keywords:

Graphene Adsorption Molecular dynamics Oxide Materials science Hydrogen Chemical physics Hydrogen molecule Dynamics (music) Chemical engineering Nanotechnology Chemistry Physical chemistry Computational chemistry Physics Engineering Metallurgy Organic chemistry

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Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Graphene and Nanomaterials Applications

Physical Sciences → Engineering → Biomedical Engineering

Hydrogen Storage and Materials

Physical Sciences → Materials Science → Materials Chemistry

Molecular dynamics simulation of hydrogen adsorption on graphene oxide

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