Electronic structure calculations using self-adaptive multiscale Voronoi basis functions

DOI10.1023/A:1014558520631zbMATH Open1126.82325WikidataQ59657016 ScholiaQ59657016MaRDI QIDQ1611643FDOQ1611643

Authors: G. De Fabritiis, Peter V. Coveney, Sauro Succi 

Publication date: 21 August 2002

Published in: Journal of Statistical Physics (Search for Journal in Brave)

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zbMATH Keywords

multiscale modellingelectronic structure theoryself-adaptive mesh

Mathematics Subject Classification ID

Kinetic theory of gases in time-dependent statistical mechanics (82C40) Particle methods and lattice-gas methods (76M28)

Cited In (4)

• An Adaptive Multiscale Approach for Electronic Structure Methods
• FIRST PRINCIPLE CALCULATION WITH INTERPOLATING SCALING FUNCTION ON ADAPTIVE GRIDDING
• Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids
• Title not available (Why is that?)

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