Density of states-based kinetic Monte-Carlo simulation of variable-range hopping in amorphous solids
-
Updated
Nov 4, 2024 - C++
Density of states-based kinetic Monte-Carlo simulation of variable-range hopping in amorphous solids
Add a description, image, and links to the amorphous-materials topic page so that developers can more easily learn about it.
To associate your repository with the amorphous-materials topic, visit your repo's landing page and select "manage topics."