[PD] Poster D

[D-228P] Molecular Dynamics Analysis of Hydrogen Adsorption Behavior in TPMS-Structured Graphene Foams

○Takehiro Kobayashi¹, Shota Fujimoto², Hitoshi Washizu¹ (1. University of Hyogo, 2. Hyogo Prefectural Kobe High School)

Keywords:

Molecular Dynamics Simulation,Triply Periodic Minimal Surface,3D Graphene Structure,Hydrogen Storage