Molecular dynamics simulation of hydrogen adsorption and diffusion characteristics in graphene pores

Wenfeng Hu; Tian Xiaoqiang; Chuanxiao Cheng; Zhu Shiquan; Tian Qi; Xueling Zhang; Jun Zhang; Fan Wang; Xuehong Wu; Sun Xiyue

doi:10.1016/j.ijhydene.2024.05.040

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Molecular dynamics simulation of hydrogen adsorption and diffusion characteristics in graphene pores

Wenfeng Hu Tian Xiaoqiang Chuanxiao Cheng Zhu Shiquan Tian Qi Xueling Zhang Jun Zhang Fan Wang Xuehong Wu Sun Xiyue

Year: 2024 Journal: International Journal of Hydrogen Energy Vol: 69 Pages: 883-894 Publisher: Elsevier BV

DOI: 10.1016/j.ijhydene.2024.05.040

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Keywords:

Adsorption Graphene Nanoporous Hydrogen storage Hydrogen Molecular dynamics Diffusion Oxide Materials science Chemical engineering Molecule Chemistry Chemical physics Nanotechnology Physical chemistry Computational chemistry Thermodynamics Organic chemistry

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Hydrogen Storage and Materials

Physical Sciences → Materials Science → Materials Chemistry

Graphene research and applications

Physical Sciences → Materials Science → Materials Chemistry

Supercapacitor Materials and Fabrication

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Molecular dynamics simulation of hydrogen adsorption and diffusion characteristics in graphene pores

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