Pinned Repositories
-Mathematica-Code-for-Image-Analysis--Semi-automatic-Parameter-Extraction-and-Strain-Analysis
This is the accompanying software for the Computers and Geosciences publication by Mulchrone et al. (2013). It carries out geological strain analysis on images and applies a bootstrap analysis to the results to calculate errors. Requires Mathematica software and manually identified grain boundary maps.
2D-polycrystal-simulation
Generation of 2D polycrystal Voronoi Diagram with grain boundaries
ABOP_lammps
Collection of some analytical bond order potentials ( listed in the LAMMPS format) from literature
agility
Repository for the Atomistic Grain Boundary and Interface Utility.
agpd
SOAP and MTP as Machine-learned Alloy Models Paper
aimsgb
Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)
Albany
Sandia National Laboratories' Albany multiphysics code
GB_code
A grain boundary generation code
GBpy
GBpy is an opensource python package for calculating the geometric properties of interfaces in crystals.
MatlabMonteCarlo
A parallel Lattice QCD code in Matlab. The goal is simplicity, generality, elegance, without orders of magnitude loss in performance. For educational purposes and ... for fun. Work in pogress.
ChristianZhao's Repositories
ChristianZhao/alloy2vec
ChristianZhao/Artisan-Core
Computational tool for lattice generation
ChristianZhao/atomify
Real time molecular dynamics in the browser using LAMMPS
ChristianZhao/atomvision
Deep learning framework for atomistic image data
ChristianZhao/BattMo
Continuum modelling for electrochemical devices.
ChristianZhao/Bgolearn
A Bayesian global optimization package for material design ｜ Adaptive Learning | Active Learning
ChristianZhao/Building-Machine-Learning-Projects-with-TensorFlow
Building Machine Learning Projects with TensorFlow by Packt
ChristianZhao/cleaving
Lammps Package for cleaving calculations USER-PACKAGE
ChristianZhao/DIST-Toolkit
Generate atomic structures for common defects in materials
ChristianZhao/eLamX2
eLamX² is an OpenSource, Java-written composite calculator, which is being developed at Technische Universität Dresden, Institute of Aerospace Engineering, Chair of Aircraft Engineering. Calculations are based on the classical laminated plate theory.
ChristianZhao/FEM2D
Matlab code for finite element method (FEM)
ChristianZhao/h-transport-materials-dashboard
Dashboard for H transport properties
ChristianZhao/KVS
Kyoto Visualization System
ChristianZhao/lammps-tutorials
LAMMPS tutorials for Beginners
ChristianZhao/lammps_education_metal_win
ChristianZhao/LAMMPSatOU
ChristianZhao/lindemann
lindemann is a python package to calculate the Lindemann index of a lammps trajectory
ChristianZhao/line_detection_around_indent_marks
This package has two parts: First detecting indent marks. Second: Using the detected marks to look for slip lines. Prepared for submission and processing on HPC cluster.
ChristianZhao/LML-retrain
Retraining LML potentials on QM/MM data.
ChristianZhao/LotteryNumberPredictor
This project uses machine learning techniques to predict the most likely set of lottery numbers based on previous winning numbers.
ChristianZhao/MCFS
code with the ICAPS'24 paper - "Multi-Robot Connected Fermat Spiral Coverage"
ChristianZhao/MLMD-Data
ChristianZhao/onthefly
ChristianZhao/openFLY
The open framework for on-the-fly off-lattice kinetic Monte Carlo simulations.
ChristianZhao/py-MCMD
This python code creates hybrid MD/MC (NAMD/GOMC) simulations for the NVT, NPT, GCMC, and GEMC-NVT ensembles
ChristianZhao/PyDislocDyn
ChristianZhao/pyLabDD
Python Laboratory for Dislocation Dynamics
ChristianZhao/RHEL
ChristianZhao/spparks
SPPARKS Kinetic and Metropolis Monte Carlo simulator
ChristianZhao/USER-EPH
LAMMPS extension to capture electron-ion interaction. This is a mirror of https://gitlab.com/artuuuro/USER-EPH.