Efficiency in identification of internal structure in simulated monoatomic clusters: Comparison between common neighbor analysis and coordination polyhedron method-Reference-Cited by-同舟云学术

Efficiency in identification of internal structure in simulated monoatomic clusters: Comparison between common neighbor analysis and coordination polyhedron method

Published:2022-01 Issue: Volume:201 Page:110882
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Polak Wiesław Z.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference19 articles.

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4. Voronoi polyhedra and Delaunay simplexes in the structural analysis of molecular-dynamics-simulated materials;Brostow;Phys. Rev. B,1998

5. Local structures in medium-sized Lennard-Jones clusters: Monte Carlo simulations;Polak;Phys. Rev. B,2003

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