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cif2vasp

Converts (most) CIF files to VASP's POSCAR format

cmlkit

tools for machine learning in condensed matter physics and quantum chemistry

codebase

condmat-machinelearning

Examples of machine learning in condensed matter physics

counting

analytical counting rules for fractional Chern insulators

crystallography

A code to generate crystal structure

cwannier

Wannier tight-binding Hamiltonian utilities

deck-dichalcogenides-superconductivity

Superconducting phases of monolayer transition-metal dichalcogenides. Contributed Talk, 2015 APS March Meeting.

deep-learning-for-physics

Advanced Deep learning for physics (Fluid Simulations ) in TUM

deeplearning

Python for《Deep Learning》，该书为《深度学习》(花书) 数学推导、原理剖析与源码级别代码实现

deeplearning-500-questions

深度学习500问，以问答形式对常用的概率知识、线性代数、机器学习、深度学习、计算机视觉等热点问题进行阐述，以帮助自己及有需要的读者。 全书分为18个章节，50余万字。由于水平有限，书中不妥之处恳请广大读者批评指正。 未完待续............ 如有意合作，联系[email protected] 版权所有，违权必究 Tan 2018.06

dft_tools

Interface to DFT codes

distribution

Analysis of thermal conductivity calculated from phonopy

dlphysics

This is a workshop for Dr. Munoz research group at the University of Texas at El Paso to teach physics students the principles of deep learning.

dmrg101

Python implementation of the DMRG algorithm for the Taipei DMRG Winter School

drivenfloquethamiltonian

This project is to investigate the Floquet topological invariant and edge state spectrum.

dynaphopy

Phonon Analysis from Molecular Dynamics Data

ed_matlab

code translate from Fortran from Prof. Anders W. Sandvik 's website

effectivemasstheory

Calculate simple semiconductor properties from effective mass theory using python

electricalti-skx

contains code to compute phase diagram for a range of j/t

electrolens

electrontb

Construct electronTB and implement many-body interactions within mean-field approximation

exact-diagonalization-dmft

Exact Diagonalization code for DMFT calculations.

exactdiagonalization

ExactDiagonalization for Hubbard model

fermi_gas

fermilevelpinning

Calculate Fermi level pinned by defects and free carriers

find_gaps

Finding the energy gaps from VASP output files.

fitpara

fold2bloch-vasp

Unfolding the band structure of a supercell obtained with VASP

fold2bloch-wien2k

Unfolding of first-principle electronic band structure