Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry
type: Item
instance of: scholarly article
title: Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry
author: Fabian M. Faulstich
author: Xiaojie Wu
author: Lin Lin
published in: Research in the Mathematical Sciences
publication date: 2022-12-08T00:00:00Z
full work available at URL: https://arxiv.org/abs/2011.00367
Mathematics Subject Classification ID: 81-XX
Mathematics Subject Classification ID: 82-XX
zbMATH DE Number: 7629730
zbMATH Keywords: quantum chemistry
zbMATH Keywords: electronic structure
zbMATH Keywords: discontinuous Galerkin methods
zbMATH Keywords: Voronoi decomposition
zbMATH Keywords: quantum computing
describes a project that uses: PySCF
describes a project that uses: DGDFT
describes a project that uses: Python
MaRDI profile type: Publication
OpenAlex ID: W4309406653
cites work: Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. I: Total energy calculation
cites work: Voronoi diagrams and Delaunay triangulations
cites work: An Interior Penalty Finite Element Method with Discontinuous Elements
cites work: Quantum Algorithm for Systems of Linear Equations with Exponentially Improved Dependence on Precision
DOI: 10.1007/S40687-022-00365-9
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description: scientific article; zbMATH DE number 7629730