luchko / latticegraph_designer
PyQt based GUI tool which allows to visualize, design and export the lattice graph models.
☆30Updated 7 years ago
Related projects ⓘ
Alternatives and complementary repositories for latticegraph_designer
- RepTate (Rheology of Entangled Polymers: Toolkit for Analysis of Theory & Experiment)☆28Updated 2 months ago
- Transfer-matrix method (TMM) is powerful analytical method to solve Maxwell equations in layered structures. However, standard TMM is lim…☆20Updated 11 months ago
- Aestimo 1D Schrödinger-Poisson Solver☆52Updated 7 months ago
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆58Updated last month
- STM for Scanning Tunneling Microscope☆13Updated 8 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆34Updated last month
- 2-d drift-diffusion-Poisson python code☆18Updated last year
- Applied Mathematical Methods in Materials Engineering☆27Updated 4 years ago
- Suite of programs to simulate disordered and nanomaterials☆54Updated last week
- 3D visualization of micromagnetic simulation data from Mumax or OOMMF☆41Updated 5 years ago
- Python wrapper for Origin files loader library.☆15Updated last year
- A Matplotlib-wrapped user-interface for creating and editing publication-ready images and plots☆52Updated 2 years ago
- A python framework for EDA applications.☆34Updated 13 years ago
- A wrapper for many computational codes of thermal conductivity☆22Updated 2 years ago
- TCAD Semiconductor Device Simulator☆172Updated last week
- SciDAVis is a user-friendly data analysis and visualization program primarily aimed at high-quality plotting of scientific data. It striv…☆120Updated 3 years ago
- Jupyter notebooks for Solid State Physics courses at EPFL☆17Updated last year
- X-ray diffraction data analysis for high pressure and high temperature experiments☆17Updated 2 years ago
- Python code for conducting cluster-correlation expansion simulations of spin qubit dynamics.☆17Updated 8 months ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆30Updated 11 months ago
- Object Oriented for Finite Elements 2D version.☆25Updated this week
- Crystal structure container and parsers for structure formats.☆34Updated this week
- A real-space DFT code☆16Updated 3 years ago
- open source semiconductor band parameters☆14Updated 4 years ago
- Kinetic Monte Carlo Simulator☆27Updated 4 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆65Updated 3 months ago
- Visualization and editing of periodic molecular structure files.☆23Updated last week
- Computes the electronic band structure of Zinc Blende semiconductor☆15Updated 2 years ago
- 1D model written in Python which solves the semiconductor Poisson-Drift-Diffusion equations using finite-differences.☆26Updated 2 years ago
- Python program for calculating 1D (i.e. planar) equilibrium semiconductor band diagrams☆13Updated 10 years ago