Alternatives and similar repositories for graphene-bilayer-dft

Users that are interested in graphene-bilayer-dft are comparing it to the libraries listed below

• caoyuan96421 / tbg

  View on GitHub
  Twisted Bilayer Graphene theoretical calculations
  ☆14Jun 8, 2018Updated 7 years ago
• hujinxin1996 / twisted-bilayer-graphene

  View on GitHub
  ☆11Feb 3, 2020Updated 6 years ago
• stcarr / kp_tblg

  View on GitHub
  A relaxed kp model of twisted bilayer graphene
  ☆48Jun 27, 2023Updated 2 years ago
• ziyanzzhu / ttlg

  View on GitHub
  Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…
  ☆14May 5, 2023Updated 2 years ago
• syang-creater / extract-thirdorder-forceconstant

  View on GitHub
  extract third order force constants from TDEP output
  ☆10Jun 22, 2020Updated 5 years ago
• SSlakeLabTiangong / 2020_webinar

  View on GitHub
  ☆12Feb 28, 2020Updated 5 years ago
• bediakolab / StrainFieldsInTwistedBilayerGraphene

  View on GitHub
  Data analysis code used in the paper "Strain Fields in Twisted Bilayer Graphene"
  ☆12Mar 26, 2021Updated 4 years ago
• mturiansky / wavecar2unk

  View on GitHub
  Converts the VASP WAVECAR to UNK files for wannier90.
  ☆24Jun 9, 2020Updated 5 years ago
• Magic-Doctor / Computational-Solid-Mechanics

  View on GitHub
  ☆10Jul 20, 2020Updated 5 years ago
• WeibinChu / Hefei-NAMD-DEV

  View on GitHub
  Hefei-NAMD is an ab initio non-adiabatic molecular dynamics program based on time-dependent density-functional theory and surface hopping…
  ☆27Mar 29, 2023Updated 2 years ago
• Chengcheng-Xiao / Tools

  View on GitHub
  DFT post processing tools
  ☆26Jul 24, 2024Updated last year
• kYangLi / Twist2D

  View on GitHub
  Python code for twisting the 2D materials.
  ☆30Dec 8, 2022Updated 3 years ago
• ponychen123 / Vasptools

  View on GitHub
  some toolkits for VASP
  ☆34Apr 30, 2021Updated 4 years ago
• tyst3273 / phonon-sed

  View on GitHub
  Python codes to calculate phonon spectral energy density from LAMMPS velocity data.
  ☆29Jan 21, 2021Updated 5 years ago
• zbgable / Computer_physicsA

  View on GitHub
  USTC计算物理A
  ☆10Aug 16, 2021Updated 4 years ago
• felipegonzalez / aprendizaje-maquina-mcd-2017

  View on GitHub
  Notas y material para el curso de aprendiza de máquina 2017 (ITAM)
  ☆11Jun 8, 2019Updated 6 years ago
• TAdeJong / moire-lattice-generator

  View on GitHub
  Simple python code to interactively generate visualizations of moire patterns of hexagonal lattices such as magic angle bilayer graphene.
  ☆75Mar 15, 2023Updated 2 years ago
• dean0x7d / pybinding

  View on GitHub
  Scientific Python package for tight-binding calculations in solid state physics
  ☆206Oct 15, 2023Updated 2 years ago
• gabkrenzer / PhononFlow

  View on GitHub
  A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.
  ☆34Aug 19, 2022Updated 3 years ago
• B-C-WANG / VaspStudio

  View on GitHub
  An useful tool to submit your VASP job on HPC, manage your jobs and extract eneries...自动化VASP任务提交、计算结果提取，任务文件管理的工具
  ☆75Sep 18, 2020Updated 5 years ago
• jamesmcm / Doping-Effects-in-Graphene

  View on GitHub
  Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.
  ☆14Mar 29, 2013Updated 12 years ago
• ricardoribeiro-2020 / berry

  View on GitHub
  Calculates Berry connections and other properties from DFT packages
  ☆16Jan 30, 2026Updated 2 weeks ago
• pucdata / pythonclub

  View on GitHub
  Repository containing the data and code developed by the Python Club of the Institute of Astrophysics at PUC.
  ☆10May 10, 2017Updated 8 years ago
• mfherbst / juliacon_dft_workshop

  View on GitHub
  A mathematical look on density-functional theory and DFTK
  ☆34Jul 28, 2021Updated 4 years ago
• aiidateam / qe-tools

  View on GitHub
  Python tools for Quantum ESPRESSO
  ☆37Oct 12, 2025Updated 4 months ago
• saffordium1001 / Computational_Physics_Python

  View on GitHub
  Practiced exercises and problems from "Computational Physics: Problem Solving With Python" by Rubin H. Landau, Manuel J. Paez, and Cristi…
  ☆18Nov 14, 2019Updated 6 years ago
• yiwang89 / lululxvi-deepxde

  View on GitHub
  ☆10Sep 11, 2019Updated 6 years ago
• arpank-2380 / PyEPFD

  View on GitHub
  Python library for computing electron-phonon renormalizations from finite displacements
  ☆11Jan 6, 2025Updated last year
• rust-bitcoin / rust-bitcoin-maintainer-tools

  View on GitHub
  Scripts, test vectors, and other things used by or across multiple repositories in the rust-bitcoin ecosystem.
  ☆11Jan 29, 2026Updated 2 weeks ago
• bytedance / DeepHall

  View on GitHub
  Simulating the fractional quantum Hall effect with neural network variational Monte Carlo
  ☆20Sep 12, 2025Updated 5 months ago
• mgrau / atomphys

  View on GitHub
  A Python package to help with atomic physics calculations.
  ☆15Oct 15, 2023Updated 2 years ago
• cetagostini / marketing-science-projects

  View on GitHub
  Mis proyectos de marketing aplicando AI
  ☆11Oct 31, 2025Updated 3 months ago
• MadeSimple-tv / iOS-Foundations

  View on GitHub
  Source code for iOS Foundations course
  ☆16Apr 11, 2020Updated 5 years ago
• aMonst / splash_CN-DOC

  View on GitHub
  splash 中文文档
  ☆10Dec 8, 2022Updated 3 years ago
• feklee / stm

  View on GitHub
  STM for Scanning Tunneling Microscope
  ☆13Sep 15, 2016Updated 9 years ago
• hitliaomq / ElasticPOST

  View on GitHub
  POST code for second order elastic constant
  ☆46Apr 14, 2020Updated 5 years ago
• Cloudiiink / Wannier90_Toolbox

  View on GitHub
  Useful tools integrated for VASP/Wannier90 interface
  ☆12Aug 31, 2022Updated 3 years ago
• harrisonlabollita / w2kplot

  View on GitHub
  Matplotlib wrapper for WIEN2k post-processing
  ☆12Jan 23, 2024Updated 2 years ago
• WMD-group / hot-carrier-cooling

  View on GitHub
  Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells
  ☆10Feb 23, 2018Updated 7 years ago