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  3. Vol. 4 No. 4 (2000)
  4. A NEW PROGRAMME PACKAGE FOR STRUCTURAL ANALYSIS OF COMPUTER SIMULATED SOLIDS

A NEW PROGRAMME PACKAGE FOR STRUCTURAL ANALYSIS OF COMPUTER SIMULATED SOLIDS

Abstract

The opportunity to gain detailed information on representative set of rings and chains of atoms is of great importance in the analysis of medium-range order in the computer simulated structures of solids. In the paper, a new program package (ANELLI) for ring and chain analysis of computer simulated atomic structures is presented. The paper includes detailed description of input and output files. The package presentation is followed by exemplary results obtained using our programs.

Keywords:

ring analysis, structure of matter, molecular dynamics, computer modelling

Details

Issue
Vol. 4 No. 4 (2000)
Section
Research article
Published
2000-12-29
Licencja:
Creative Commons License

This work is licensed under a Creative Commons Attribution 4.0 International License.

Author Biographies

GRZEGORZ BERGMAŃSKI,
Technical University of Gdansk, Faculty of Technical Physics and Applied Mathematics, Department of Solid State Physics




JAROSŁAW RYBICKI,
Technical University of Gdansk, Faculty of Technical Physics and Applied Mathematics, Department of Solid State Physics; TASK Computer Centre




Authors

  • GRZEGORZ BERGMAŃSKI

    Technical University of Gdansk, Faculty of Technical Physics and Applied Mathematics, Department of Solid State Physics

  • JAROSŁAW RYBICKI

    Technical University of Gdansk, Faculty of Technical Physics and Applied Mathematics, Department of Solid State Physics; TASK Computer Centre

  • GIORGIO MANCINI

    Universita di Camerino, INFM, UdR Camerino, Istituto di Matematica e Fisica

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