cationly's repositories
topocm_content
Course on topology in condensed matter
Phonon-Code
A code to simulate linearized phonon transport
my_nb
Store my own notebook
TDSE
Computational Physics Project 5 - Time Dependent Schrodinger Equation
Potential_solver
A Python module for solving electrostatic potential of a distribution of point charges using periodic boundary conditions.
soap_ga
GA parameter optimisation of SOAP molecule similarity kernel.
pybinding
Python package for tight-binding calculations
Kosterlitz-Thouless-PT
2-D XY Model with Monte Carlo method to simulate the KT Phase Transition
wiki
Collection of notes that should be shared
cwannier
Wannier tight-binding Hamiltonian utilities
a-si
a-si project files
topocmx-assignments
Homework for the EdX/Delft/Casimir PhD course "Topology in condensed matter"
ArgonBox
First project computational physics
REBO
Molecular dynamics code for the Reactive Empirical Bond Order (REBO) potential with carbon, hydrogen and oxygen interactions or carbon, hydrogen and sulfur interactions
liquid-solid
Files of the liquid-solid project
sbf
Comparison of algorithms for computing spherical Bessel functions.
VASP-Elastic
Extracts full elastic tensor from VASP OUTCAR and calculates some useful quantities
HartreeFock
A simple Fortran 90 Hartree Fock code
Course2ManyBodyMethods
The link to the website is at
tiKit
Resources for topological insulator calculations
shc-python-tools
Python tools for calculating the spectral heat current distribution from LAMMPS NEMD simulations
Chern_nubmer_calculation
Using different method to calculate Chern number for Haldane model
QUIP
libAtoms/QUIP molecular dynamics framework: http://www.libatoms.org
finalterm
At last – a modern terminal emulator.
LanczosPlusPlus
Lanczos algorithm for models of strongly correlated electrons