Projects

 Computational MatSE at UIUC
Computational Materials Science and Engineering at University of Illinois, UrbanaChampaign
 Bulk lattice Green's function
Code to calculate bulk lattice Green's function for crystals with arbitrary atomic basis.
 TheraPy
TheraPy is a collection of Python scripts developed to model the evolution of chemical and physical inhomogeneities, i.e. microstructure, in drugpolymer composites used as controlled drug release coatings. The scripts are designed to work with FiPy, an object oriented, partial differential equation (PDE) solver....
 MMSP
Mesoscale Microstructure Simulation Project
The goal of the Mesoscale Microstructure Simulation Project (MMSP) is to provide a simple, consistent, and extensible programming interface for all grid and mesh based microstructure evolution methods. Simple means that the package has a very small learning curve, and for most routine simulations, only a minimal amount of code must be written. By consistent we mean, for example, that code for twodimensional simulations is nearly identical to that for threedimensional simulations, single processor programs are easily parallelized, and fundamentally different methods like Monte Carlo or phase field have the same look and feel. Finally, extensible means that it's straightforward to add new grid types or physical behaviors to the package. Other considerations include efficiency and portability (MMSP is written entirely in ISO compliant c++). For more details, see the documentation....
 RealSpace Ferroelectric Model
A Parallelized, RealSpace, PhaseField Modeling Code for Ferroelectrics that Allows Complex Electromechanical Boundary Conditions. Uses Boundary Elements and DirichlettoNeumann map to enable accurate and efficient calculation of stray electric fields outside the specimen....
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