Fuel Cell and Battery Research : Molecular Dynamics Simulation
Application of J-OCTA & SIESTA PRO in Fuel Cell and Battery Research
Projects Available
- Electrolyte Membrane Development
- Modeling and diagnostics of membrane degradation
- Catalysis and Catalyst Development
- Modeling of Water Transport and Vaporisation
- Electronic- and Atomic-Level Simulation
- Reaction Kinetics, Reactive Molecular
- Permeation, Crystallisation
- Slurry Coating Process Simulation
- Calculation of Diffusion, Conductivity, Adsorption Coefficient and Properties
- Porous Materials Modeling
- Modeling of Lattice Boltzmann Techniques
- Exporting Modeller to Continuum Mechanics Simulations
- Proton transfer, Model Nafion Pore,
- Material Property Development – Thermal, Mechanical, Interfacial
Case Studies
1. https://www.j-octa.com/cases/caseA36/
2. https://www.j-octa.com/cases/caseA04/