utf / kramers-kronigLinks
Calculate the real part of the dielectric function from the imaginary part
☆22Updated last year
Alternatives and similar repositories for kramers-kronig
Users that are interested in kramers-kronig are comparing it to the libraries listed below
Sorting:
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆17Updated 5 months ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last month
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆21Updated 2 years ago
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆16Updated 4 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆19Updated 2 months ago
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆61Updated 2 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- A Python Simulation Toolkit for 1D Ultrafast Dynamics in Condensed Matter☆22Updated last year
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Updated last year
- Programs for density-of-states calculation in band theory, especially in photonic crystals.☆15Updated 3 years ago
- COMSOL implementation of the mesoscopic boundary conditions for nanoscale electromagnetism☆33Updated 5 years ago
- Electronic structure code for molecules and clusters☆34Updated last year
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆76Updated 2 months ago
- Resources for topological insulator calculations☆15Updated 10 years ago
- KITE Quantum Transport Software☆32Updated last month
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆15Updated 6 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- Technical software application for creating tight-binding Hamiltonian from DFT results☆20Updated 2 years ago
- SpinW Matlab library for spin wave calculation☆43Updated 2 months ago
- 1D Schroedinger solver in semiconductor with effective mass☆13Updated 4 years ago
- Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR☆15Updated 6 months ago
- Simulation package for light-matter interaction.☆26Updated 6 months ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆34Updated 2 weeks ago
- Python code for conducting cluster-correlation expansion simulations of spin qubit dynamics.☆20Updated last year
- 1D Time independent Schroedinger equation solver☆17Updated 4 years ago