TopoTB: A software package for calculating the electronic structure and topological properties of the tight-binding model

Fuente: arXiv
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Auteurs principaux: Huang, Xinliang, Zheng, Fawei, Hao, Ning
Format: Preprint
Publié: 2024
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author Huang, Xinliang
Zheng, Fawei
Hao, Ning
author_facet Huang, Xinliang
Zheng, Fawei
Hao, Ning
contents We present TopoTB, a software package written in the Mathematica language, designed to compute electronic structures, topological properties, and phase diagrams based on tight-binding models. TopoTB is user-friendly, with an interactive user interface that enables the tuning of model parameters for fitting the target energy bands in a WYSIWYG way. In addition, TopoTB also includes functionalities for processing results from Density Functional Theory calculations. The outputs of TopoTB are rich and readable, and they can be displayed in various styles. These features make TopoTB a useful tool for the theoretical study of materials.
format Preprint
id arxiv_https___arxiv_org_abs_2403_08615
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle TopoTB: A software package for calculating the electronic structure and topological properties of the tight-binding model
Huang, Xinliang
Zheng, Fawei
Hao, Ning
Materials Science
We present TopoTB, a software package written in the Mathematica language, designed to compute electronic structures, topological properties, and phase diagrams based on tight-binding models. TopoTB is user-friendly, with an interactive user interface that enables the tuning of model parameters for fitting the target energy bands in a WYSIWYG way. In addition, TopoTB also includes functionalities for processing results from Density Functional Theory calculations. The outputs of TopoTB are rich and readable, and they can be displayed in various styles. These features make TopoTB a useful tool for the theoretical study of materials.
title TopoTB: A software package for calculating the electronic structure and topological properties of the tight-binding model
topic Materials Science
url https://arxiv.org/abs/2403.08615