Coarse-Grained Molecular Dynamics Simulation of Ionomer-Mediated Carbon Cluster Bonding in Polymer Electrolyte Fuel Cell Catalyst Layers
Year: 2024
Type: conference-paper
Source: ECS Transactions
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4402931478
