Nanoscale Hydrogen Storage: Physisorption vs Chemisorption
Interactive 3D nanoporous hydrogen-storage simulator: tune temperature, pressure and catalyst loading to see H2 molecules weakly physisorb on a pore surface versus dissociate and chemisorb as atomic hydrogen inside a metal-hydride lattice, with live storage-capacity readouts.
Hydrogen molecules drift toward a nanoporous scaffold and take one of two very different storage paths. On the cold outer surface they can weakly physisorb intact, held only by van der Waals forces — fast to load, fast to release. Where the surface carries a catalytic metal nanoparticle, an H2 molecule can instead dissociate into two hydrogen atoms that migrate into interstitial sites deep in the lattice, forming a metal hydride — slower to activate, but locking in far more hydrogen per gram until enough heat is added to drive it back out. Dial temperature, pressure and catalyst loading to watch the two capacities trade off in real time.
Tune temperature, pressure and catalyst-nanoparticle loading on a nanoporous scaffold to watch H2 molecules either weakly physisorb intact on the surface or dissociate and chemisorb as atomic hydrogen deep in a metal-hydride lattice, with live storage-capacity readouts comparing both pathways.
3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install