Electronic structure calculations using self-adaptive multiscale Voronoi basis functions

DOI10.1023/A:1014558520631MaRDI QIDQ1611643zbMATH OpenWikidataFDO

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)

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)

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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
• scientific article; zbMATH DE number 2131241 (Why is no real title available?)

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