spin-orbit-coupling

There are 1 repository under spin-orbit-coupling topic.

• joselado / quantum-lattice

  User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, non-collinear magnetism, and unconventional superconductivity, among others.

  tight-bindingsuperconductivitymean-field-theoryuser-interfacetopological-insulatorinteractionsspin-orbit-couplingtopology
  Language:Python 47

• Chengcheng-Xiao / wanSOC

  Add on-site SOC to Wannier Hamiltonian.

  wannier90spin-orbit-coupling
  Language:Python 11

• emanuelm33 / BinPo

  BinPo: A code for electronic properties of 2D electron systems

  band-structurecondensed-matterphysicsspin-orbit-couplingtight-bindingcomplex-oxidesrashba-effectschrodinger-poisson-equationsstrontium-titanatetwo-dimensional-electron-systemswannier-functionsfermi-surfacepython
  Language:Python 7

• hczhai / fci-siso

  State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI

  spin-orbit-couplingpyscffci
  Language:Python 7

• yanzewu / pyhf

  Python module of Hartree-Fock and configuration interaction with visualization

  hartree-fockconfiguration-interactionspin-orbit-coupling
  Language:Python 6

• svarganov / NAST

  Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes

  chemical-kineticselectronic-structuremolecular-modelingnonadiabaticquantum-chemistryspin-orbit-coupling
  Language:Fortran 3

• joselado / tranci

  User interface to compute electronic properties of transition metal atoms in a many-body framework

  exact-diagonalizationmany-body-physicssingle-atomspin-orbit-couplinguser-interface
  Language:Jupyter Notebook

• smfarzaneh / group14-monolayer-abinitio

  Ab initio calculation of the fully-relativistic electronic band structure of the group 14 monolayers using Quantum ESPRESSO

  ab-initiofirst-principles-calculationssilicenequantum-espressospin-orbit-couplinggraphenegermanenestanene
  Language:Shell