Yongxin Yao's Projects
Computes the electronic band structure of bulk ZB semiconductor with various k.p models
A collection of Jupyter notebooks using Qiskit
QUAsi-atomic Minimal Basis set Orbitals
A database of free and charged atomic orbitals for the periodic table.
A Python library for simulating chemistry on a quantum computer
Scipy library main repository
Mean-field self-consistent equations for slave-boson superconductivity.
Educative code on Slave Particles
surface green function calculation
a Toolbox for Research on Interacting Quantum Systems
Python program to evaluate off-resonance Raman activity using VASP code as the backend.
Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
A program that converts VASP POSCAR files to crystallographic information file format (CIF)
The ultimate Vim configuration: vimrc
Advanced tool for Wannier interpolation and integration of k-space integrals
Official repository of the Wannier90 code