Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
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Updated
Jul 25, 2024 - Python
Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
Distributed data processing routines for multidimensional photoemission spectroscopy (MPES)
A library of density matrix embedding theory (DMET).
A Python package for analyzing the Hofstadter model.
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
General purpose Slater-Koster tight-binding library for electronic structure calculations
spatialstats is collection of statistical tools and utility routines used to analyze the multi-scale structure of 2D and 3D spatial fields and particle distributions.
Explore, analyze, visualize Angle Resolved Photoemission Spectroscopy (ARPES) data.
Python package for detecting spin space group on top of spglib
Tools for terahertz time-domain spectroscopy (THz-TDS)
ERLabPy provides tools and utilities to handle, manipulate, and visualize data from angle-resolved photoemission spectroscopy (ARPES) experiments.
A toolbox for processing data that can be expressed as a dependent and independent variable.
Solve strongly correlated condensed matter systems. Fast and simple.
Codes and data used in our paper 'Deep learning approach to genome of two-dimensional materials with flat electronic bands'
PhD dissertation - From carrier cooling to polaron formation: Ultrafast phonon dynamics across the Brillouin zone
Sources for: Numerical Simulations of a Spin Dynamics Model Based on a Path Integral Approach
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