kYangLi / PublicPresentationLinks
☆17Updated 3 years ago
Alternatives and similar repositories for PublicPresentation
Users that are interested in PublicPresentation are comparing it to the libraries listed below
Sorting:
- Magnetic critical temperature Calculator☆17Updated last year
- ☆31Updated 8 months ago
- ☆24Updated 2 weeks ago
- Tutorials for Quantum Espresso☆26Updated 3 years ago
- A collection of examples for running different types of VASP calculations.☆32Updated 9 years ago
- 《能源环境材料计算模拟方法》学习笔记，包括linux基础命令、pbs作业管理系统、vasp、materials studio等。☆24Updated last week
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- This is a GPU optimized version of ShengBTE.☆19Updated last year
- An open-source C++ software for efficient nanoscale quantum transport simulations☆10Updated 6 years ago
- AIRSS works together with VASP.☆15Updated 3 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- ☆12Updated 5 years ago
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆16Updated 5 years ago
- A collection of command line utilities for manipulating VASP input / outpu☆25Updated 3 years ago
- python workflow for GW-BSE calculation☆31Updated 2 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆37Updated 4 years ago
- some toolkits for VASP☆34Updated 4 years ago
- Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆16Updated 5 years ago
- Materials Project Tool : An useful tool for manipulating, analying and visualization input and output of materials simulation codes.☆17Updated 3 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Band structure of bulk 2H-phase MoS2☆30Updated 3 years ago
- ☆24Updated last year
- vasp calculation flow☆22Updated 2 years ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated 2 years ago
- Extracts full elastic tensor from VASP OUTCAR and calculates some useful quantities☆26Updated 10 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 2 months ago
- Calculates the pair distribution function (PDF) of a POSCAR file.☆12Updated 9 years ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆26Updated 5 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Updated last month
- Calculating electron-phonon couplings with DFTB.☆10Updated last week