Condensed-Matter-Laboratory (CML) is an application for simulating solids and nanostructures and calculating different properties of them by density functional theory and using Green's function theory in tight-binding approximation to calculate phononic and spin dependent or independent electronic properties of different systems. Furthermore, it can be used for calculating thermodynamic properties of solids and nanostructures using statistical mechanics. The CML is a cross-platform application with a graphical user interface design that is user-friendly and easy to work with. This application is written in c++ and Fortran and has parallel processing ability.
Features
- Density functional theory
- Tight-binding
- Green's function
- Statistical mechanics
- Electronic and phononic properties
- parallel processing
- 3d visualizer
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