Electronic structure calculations using self-adaptive multiscale Voronoi basis functions

DOI10.1023/A:1014558520631zbMath1126.82325WikidataQ59657016 ScholiaQ59657016MaRDI QIDQ1611643

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

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

Related Items (2)

Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids ⋮ Unnamed Item

This page was built for publication: Electronic structure calculations using self-adaptive multiscale Voronoi basis functions