The LightMAT resource network contains capabilities from the U.S. Department of Energy National Laboratory system. This search function enables you to view and filter these capabilities within LightMAT.
Many of the capabilities listed on this page are user facilities managed by the U.S. Department of Energy's Office of Science. Each user facility has established processes for submitting a proposal and gaining access. Visit http://science.energy.gov/user-facilities/user-resources/getting-started for more information.
|Tools and Techniques for Development of High-fidelity Interatomic Potentials||Sandia National Laboratories||Sandia National Laboratories’ Mechanics of Materials Department has tools and techniques specialized for the development of high-fidelity interatomic potentials, used in molecular dynamics...|
|LAMMPS, an Open-source, High-performance Molecular Dynamics Code For Materials Modeling||Sandia National Laboratories||LAMMPS is a classical molecular dynamics code, widely used within the materials science community. It has potentials for solid-state materials (metals; semiconductors) and soft matter (biomolecules;...|
|SPPARKS, a Mesoscale Model for Simulating Microstructural Evolution||Sandia National Laboratories||SPPARKS is a parallel Monte Carlo code for on- and off-lattice models that includes algorithms for kinetic Monte Carlo (KMC), rejection kinetic Monte Carlo (rKMC), and Metropolis Monte Carlo (MMC)....|
|Tramonto, an Open-source Code for Modeling Complex Fluids at Interfaces||Sandia National Laboratories||Tramonto is a code developed at SNL to solve classical density functional theories in three dimensions. These theories are used for predicting the structure and properties of fluids at the nanoscale...|