Alternatives and similar repositories for GB-Dislocation-Interaction-LAMMPS

Users that are interested in GB-Dislocation-Interaction-LAMMPS are comparing it to the libraries listed below

• andreww / disloPy
  Richard Skelton's code for dislocations
  ☆11Updated 6 years ago
• spparks / spparks
  SPPARKS Kinetic and Metropolis Monte Carlo simulator
  ☆78Updated 2 months ago
• lanl / Phase-Field-Dislocation-Dynamics-PFDD
  Phase field model for material science applications.
  ☆27Updated 6 years ago
• nuwan-d / graphene_tensile_test
  LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
  ☆36Updated 5 years ago
• petenez / pfc
  Tools for phase field crystal modeling of two-dimensional materials.
  ☆19Updated 6 years ago
• TrinkleGroup / LatticeGreenFunction_new
  Computation of lattice Green function for dislocation topologies
  ☆12Updated 7 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆39Updated 2 years ago
• CMMAi / HEA_Mechanisms
  ☆21Updated 4 years ago
• hitliaomq / ElasticPOST
  POST code for second order elastic constant
  ☆46Updated 5 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆43Updated 4 years ago
• JQFonseca / dislocations
  Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces
  ☆26Updated 3 years ago
• A-moment096 / Phase-Field-Tutorial
  Resources about Phase Field Tutorial
  ☆13Updated 9 months ago
• shahramyalameha / ElATools
  ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
  ☆52Updated 3 months ago
• oekosheri / GB_code
  A grain boundary generation code
  ☆79Updated 2 years ago
• gmp007 / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆14Updated 6 months ago
• llnl / ParaDiS
  ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…
  ☆63Updated last year
• zhongliliu / elastool
  A toolkit for automatic calculation and analysis of elastic constants
  ☆54Updated last year
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆77Updated 2 weeks ago
• jonathanhestroffer / PolyGRAPH
  Graph-based Deep Learning of Polycrystals
  ☆17Updated 3 years ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆47Updated 2 years ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆38Updated 4 years ago
• Shiliang2333 / PotentialForHEA
  收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.
  ☆36Updated this week
• dwsideriusNIST / LAMMPS_Examples
  Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models
  ☆87Updated 4 years ago
• YuanbaoQiang / lammps-data-processing
  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。
  ☆50Updated 4 years ago
• coudertlab / elate
  ELATE: Elastic tensor analysis
  ☆89Updated 3 months ago
• pycalphad / scheil
  A Scheil-Gulliver simulation tool using pycalphad.
  ☆21Updated 2 weeks ago
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆18Updated 3 years ago
• yiming-xu / LAMMPS_Simulation
  Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling
  ☆31Updated 6 years ago
• materialsgenomefoundation / kawin
  A python package to simulate precipitation and diffusion behavior using Calphad
  ☆34Updated 2 months ago
• ruher / Ferroelectric-Phasefield
  The phase field code of simulation about reversible domain switch phenomena in ferroelectric material.
  ☆24Updated 5 years ago