Metadata-Version: 2.1
Name: pybandstructure
Version: 2.0rc0
Summary: Package for calculating simple band structures and analyzing the results
Home-page: https://gitlab.com/itorre/bandstructure-calculation
Author: Iacopo Torre, Pietro Novelli
Author-email: iacopo.torre@icfo.eu
License: UNKNOWN
Description: # Pybandstructure (version 2.0)
        
        Band structure calculator for simple models.
        Allows easy implementation of simple periodic Hamiltonians including tight binding or plane waves models.
        Results can be analyzed to extract thermodynamical properties, density of states, and optical conductivity.
        A submodule is devoted to the implementation of superlattice hamiltonians.
        
        ## Installation
        
        The package can be installed from the Python Package Index as
        
            pip install pybandstructure
        
        or downloaded from the [repository](https://gitlab.com/itorre/bandstructure-calculation).
        
        ## Examples
        
        Please refer to the [repository](https://gitlab.com/itorre/bandstructure-calculation) for example notebooks illustrating the main features.
        
        ## License
        
        The package is distributed under the GNU Lesser General Public License v3 (LGPLv3).
        
        ## Cite as
        
        If you use Pybandstructure for your research please cite
        
        P. Novelli, I. Torre, F.H.L. Koppens, F. Taddei, and M. Polini *"Optical and plasmonic properties of twisted bilayer graphene: Impact of interlayer tunneling
        asymmetry and ground-state charge inhomogeneity"* PHYSICAL REVIEW B 102, 125403 (2020).
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: GNU Lesser General Public License v3 (LGPLv3)
Classifier: Operating System :: OS Independent
Requires-Python: >=3.6
Description-Content-Type: text/markdown
