Multiscale Molecular Dynamics Simulations of Fuel Cell Nanocatalyst Plasma Sputtering Growth and Deposition

Multiscale Molecular Dynamics Simulations of Fuel Cell Nanocatalyst Plasma Sputtering Growth and Deposition

Molecular dynamics simulations (MDs) are carried out for predicting platinum Proton Exchange Membrane (PEM) fuel cell nanocatalyst growth on a model carbon electrode. The aim is to provide a one-shot simulation of the entire multistep process of deposition in the context of plasma sputtering, from s...

Full description

Bibliographic Details
Main Author: Pascal Brault
Format: Article
Language:English
Published: MDPI AG 2020-07-01
Series:Energies
Subjects:
plasma sputtering
molecular dynamics
multiscale modeling
nanocatalyst
PEM fuel cell electrodes
gas aggregation source
Online Access:https://www.mdpi.com/1996-1073/13/14/3584

Internet

https://www.mdpi.com/1996-1073/13/14/3584

Similar Items