boyuanliuoptics / DOS-calculation
Programs for density-of-states calculation in band theory, especially in photonic crystals.
☆14Updated 2 years ago
Alternatives and similar repositories for DOS-calculation:
Users that are interested in DOS-calculation are comparing it to the libraries listed below
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆14Updated last year
- 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 bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- A Python Simulation Toolkit for 1D Ultrafast Dynamics in Condensed Matter☆22Updated 6 months ago
- COMSOL implementation of the mesoscopic boundary conditions for nanoscale electromagnetism☆31Updated 5 years ago
- Calculate the real part of the dielectric function from the imaginary part☆19Updated last year
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆13Updated 5 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆19Updated 2 years ago
- Electronic structure calculations using Julia☆14Updated 3 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆34Updated last month
- Transfer-matrix method (TMM) is powerful analytical method to solve Maxwell equations in layered structures. However, standard TMM is lim…☆23Updated last year
- 2-d drift-diffusion-Poisson python code☆20Updated last year
- Monte Carlo Modeling of Secondary Electron Emission using fully DFT input☆14Updated 2 years ago
- 3D Time independent Schroedinger equation solver☆13Updated 4 years ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆32Updated last year
- Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR☆14Updated last month
- FerroX is a massively parallel, 3D phase-field simulation framework for modeling ferroelectric materials based scalable logic devices.☆17Updated 3 weeks ago
- ☆28Updated last month
- 1D model written in Python which solves the semiconductor Poisson-Drift-Diffusion equations using finite-differences.☆27Updated 3 years ago
- 1D Schroedinger solver in semiconductor with effective mass☆13Updated 4 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- ☆24Updated 3 weeks ago
- Topological Analysis for Molecular Systems☆17Updated 6 years ago
- Beam Propagation Method☆16Updated last month
- A Flexible Tool for EM-Radiation-emitting Semiconductor Heterostructure Optimization using Quantum models☆11Updated 4 years ago
- pjz is JAX and fdtd-z -- scalable photonic simulation and optimization☆20Updated last year
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated last week
- Using Neural networks to compute topological invariants in insulators☆16Updated 4 years ago
- finite difference based eigensolving for Maxwell's equations and photonic structures☆13Updated 3 years ago