General information
App homepage: Go to app homepage
Documentation: Go to app documentation
Detailed information
Author(s): P. De Angelis, R. Cappabianca, P. Asinari, E. Chiavazzo
Affiliation(s): not available
Current state: development (version 0.1.0)
Source code: github.com
Short description: This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the crystal grains of the inorganic salts formed during the SEI's reaction.
Most recent version: 0.1.0
Video showcase
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