Simple molecular dynamics simulation of hydrogen adsorption on ZSM 5, graphite nanofiber, graphene oxide framework, and reduced graphene oxide
利用简单的分子动力学模拟研究氢在 ZSM-5、石墨纳米纤维、氧化石墨烯骨架和还原氧化石墨烯上的吸附行为。
期刊:Heliyon
影响因子:3.6
doi:10.1016/j.heliyon.2021.e08528
Fatriansyah, Jaka Fajar; Dhaneswara, Donanta; Suhariadi, Iping; Widyantoro, Muhammad Ihsan; Ramadhan, Billy Adhitya; Rahmatullah, Muhammad Zaky; Hadi, Rahman