Alternatives and similar repositories for stm

Users that are interested in stm are comparing it to the libraries listed below

• roguephysicist / SHGYield
  A Python program for calculating the surface SHG yield for semiconductors.
  ☆19Updated 2 years ago
• QijingZheng / phonon_angular_momentum
  ☆11Updated 2 years ago
• RicardoFernandez286 / DataAnalysis
  Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR
  ☆14Updated last month
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆31Updated 6 months ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆52Updated last year
• sblisesivdin / gpaw-tools
  gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…
  ☆26Updated last month
• WMD-group / Phonons
  A collection of structures, force constants and phonon data obtained from first-principles calculations
  ☆40Updated 4 years ago
• zhangzeyingvv / PhononIrep
  A phonon irreducible representations calculator
  ☆21Updated last year
• quantumVITAS / quantumVITAS
  Quantum Visualization Interacting Toolkit for Ab-initio Simulations
  ☆72Updated 4 years ago
• WMD-group / StarryNight
  Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells
  ☆16Updated 6 years ago
• Volkov-da / curie_calculator
  Magnetic critical temperature Calculator
  ☆17Updated last year
• edu159 / tbmd
  Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)
  ☆10Updated 7 years ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆44Updated 4 months ago
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆22Updated 4 years ago
• hungpham2017 / mcu
  Modeling and Crystallographic Utilities
  ☆50Updated 2 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆60Updated last week
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated this week
• Rui-Zu / SHAARP
  ♯SHAARP is an open-source package for deriving and simulating optical second harmonic generation (SHG) from a single interface (si). Thi…
  ☆20Updated 4 months ago
• afonari / emc
  Effective Mass Calculator for Semiconductors
  ☆106Updated 4 years ago
• chstan / arpes
  Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
  ☆42Updated 10 months ago
• suan12 / NEGF
  Non-equilibrium green's function method
  ☆16Updated 9 years ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆58Updated 2 weeks ago
• henriquemiranda / phononwebsite
  Visualise lattice vibrations
  ☆93Updated this week
• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆18Updated 4 months ago
• nguyen-group / QE-SSP
  This repository contains example codes for the book: Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York…
  ☆61Updated 7 months ago
• Jiezi-negf / Jiezi
  ☆11Updated 11 months ago
• romerogroup / pyprocar
  A Python library for electronic structure pre/post-processing
  ☆181Updated last week
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆90Updated last month
• rpday / chinook
  Python module for simulating matrix-elements in ARPES using a tight-binding model
  ☆39Updated 3 years ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆45Updated last year