MatteoOrlandini / MoS2-FET
MoS2 FET Simulation using COMSOL Multiphysics
☆25Updated 4 years ago
Alternatives and similar repositories for MoS2-FET:
Users that are interested in MoS2-FET are comparing it to the libraries listed below
- Script for generate a 2D geometry based on a Voronoi diagram in COMSOL with Livelink for MATLAB☆15Updated 2 years ago
- COMSOL implementation of the mesoscopic boundary conditions for nanoscale electromagnetism☆31Updated 4 years ago
- Phonon Boltzmann Transport Equation☆39Updated last year
- A Python interface to the COMSOL Multiphysics API☆39Updated 6 years ago
- Various .m files of code in MATLAB® for automating COMSOL Multiphysics®☆20Updated 5 years ago
- A simple 1D time-dependent linearized phonon transport problem solved with the Kinetic Monte Carlo method☆9Updated 9 years ago
- Computing the Bandgap of a 2D Photonic Crystal by COMSOL-MATLAB Scripting☆47Updated 6 years ago
- An efficient deterministic solver for phonon BTE☆28Updated last year
- A toolkit for automatic calculation and analysis of elastic constants☆12Updated 7 months ago
- 1D Schroedinger solver in semiconductor with effective mass☆11Updated 3 years ago
- A MATLAB program for simulating film growth using Kinetic Monte Carlo.☆15Updated 3 years ago
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆51Updated 2 years ago
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆14Updated 3 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆25Updated 5 years ago
- yuhaowang2018 / Machine_learning_approach_to_Iron_based_soft_magnetic_nanocrystalline_materials_designMachine learning approach to Fe-based soft magnetic nanocrystalline materials design☆17Updated 4 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆15Updated 3 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆30Updated 4 years ago
- A toolkit for automatic calculation and analysis of elastic constants☆47Updated 11 months ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆46Updated 7 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆38Updated 3 years ago
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆61Updated last week
- Matlab codes to calculate solid-liquid contact angle from Molecular Dynamics simulations☆12Updated 4 years ago
- Non-equilibrium green's function method☆15Updated 9 years ago
- Graph-based Deep Learning of Polycrystals☆17Updated 2 years ago
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆15Updated 3 years ago
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 5 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆16Updated 8 years ago
- Physics-Informed Neural Networks for Solving Multiscale Mode-Resolved Phonon Boltzmann Transport Equation☆19Updated 3 years ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- 针对开源模拟软件Lammps导出的数据文件,个人采用Python脚本进行数据处理并科研绘图,并取得相关的论文成果。☆43Updated 3 years ago