GitHub topics: spin-orbit-coupling
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.
Language: Python - Size: 14.1 MB - Last synced at: 6 months ago - Pushed at: 6 months ago - Stars: 52 - Forks: 11
Pablo-R0/Model_SpinOrbitMerism
Codes used to generate the data and Figures of "Competition between Spinmerism and Spin-orbit for a d2 Metal Ion in An Open-Shell Ligand Field"
Language: Jupyter Notebook - Size: 2.42 MB - Last synced at: 23 days ago - Pushed at: 6 months ago - Stars: 0 - Forks: 0
joselado/tranci
User interface to compute electronic properties of transition metal atoms in a many-body framework
Language: Jupyter Notebook - Size: 1.26 MB - Last synced at: 11 months ago - Pushed at: 11 months ago - Stars: 0 - Forks: 0
hczhai/fci-siso
State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI
Language: Python - Size: 37.1 KB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 7 - Forks: 1
Augusto-de-Lelis-Araujo/VASProcar-Python-tools-for-DFT-calculations
Python 3 code for extracting information and results from the following VASP output files (CONTCAR, KPOINTS, OUTCAR, PROCAR, DOSCAR, LOCPOT, PARCHG and vasprun.xml) or QE output files (scf.in, scf.out, nscf.in, nscf.out, bands.in, bands.out, projwfc.in, projwfc.out, "filband", "filproj".projwfc_up and "filpdos".pdos_atm#_wfc).
Language: Python - Size: 267 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 5 - Forks: 3
Chengcheng-Xiao/wanSOC
Add on-site SOC to Wannier Hamiltonian.
Language: Python - Size: 3.36 MB - Last synced at: almost 2 years ago - Pushed at: about 4 years ago - Stars: 10 - Forks: 2
smfarzaneh/group14-monolayer-abinitio
Ab initio calculation of the fully-relativistic electronic band structure of the group 14 monolayers using Quantum ESPRESSO
Language: Shell - Size: 8.66 MB - Last synced at: almost 2 years ago - Pushed at: over 4 years ago - Stars: 0 - Forks: 0
yanzewu/pyhf
Python module of Hartree-Fock and configuration interaction with visualization
Language: Python - Size: 77.1 KB - Last synced at: almost 2 years ago - Pushed at: over 5 years ago - Stars: 6 - Forks: 0
emanuelm33/BinPo
BinPo: A code for electronic properties of 2D electron systems
Language: Python - Size: 22.3 MB - Last synced at: about 2 years ago - Pushed at: over 2 years ago - Stars: 6 - Forks: 2
