Voronoi Construction for Improving Numerical Calculations of Particles

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dc.creatorWunderlich, Wilfried
dc.date2003-05-02
dc.date.accessioned2026-07-07T02:51:07Z
dc.date.available2026-07-07T02:51:07Z
dc.descriptionCalculations on atomistic scale are necessary for understanding of physical phenomena occurring during advanced processing of liquids, slurries, and nano-ceramics composite materials. This paper describes some new ideas for using the Voronoi construction for calculations of amorphous materials or liquids in comparison to the regular arrangement of atoms in crystals. This approach for treating numerical calculations can be used for any particle simulation method, like Molecular Dynamics or Ab-initio calculations in real or reciprocal space. In the discussion the interpretation of electron dispersion relations for use in solid state physics is also summarized.
dc.description6 pages, 5 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0305030
dc.identifierhttp://arxiv.org/abs/cond-mat/0305030
dc.identifierpubl. as part of Journal of Ceramics Processing Research 5 [1] (2004) 30-39
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/21340
dc.subjectSoft Condensed Matter
dc.subjectMaterials Science
dc.titleVoronoi Construction for Improving Numerical Calculations of Particles
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