Resources
We believe in open science. Below are the software tools, data sets, and lecture notes developed by the Micronano Mechanics Group for the broader research community.
Software & Codes
An accelerated Kinetic Monte Carlo solver optimized for discretized phase spaces using branching random walk algorithms.
View on GitHubA Python-based generator for massive polymer networks with custom topological defect distributions for MD initial configurations.
Download v1.2Data Sets
A benchmark dataset of rare event transition paths for crystal nucleation in FCC metals, generated via neural-network biased MD.
Access Data RepoComputed mechanical responses of over 500 unique polymer network topologies under various strain rates.
Access Data RepoNotes & Tutorials
A comprehensive guide on setting up and running large-scale MD simulations with a focus on defect mechanics.
Read Online