Sort by
Refine Your Search
-
Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and
-
) information on pore distribution and (ii) computational domains to simulate CVI cycles. • Materials studied: Simple and pre-infiltrated fibrous textures using PIP, provided by project partners. • Acquisitions
-
, developing molecular models of electrolytes based on polymers, LiFSI salt, and ionic liquids, in contact with active material surfaces. Simulations will be carried out in confined geometries representative
Enter an email to receive alerts for polymer-material-simulation-research "https:" positions