A new program package for structural analysis of computer simulated solids

• Autorzy: Bergmański G. , Rybicki J. , Mancini G.
• Języki publikacji: EN

Abstrakty

EN

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. 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.

Słowa kluczowe

EN

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

• Wydawca: Politechnika Gdańska
• Czasopismo: TASK Quarterly : scientific bulletin of Academic Computer Centre in Gdansk
• Rocznik: 2000
• Tom: Vol. 4, No 4
• Strony: 555--573
• Opis fizyczny: Bibliogr 23 poz., rys.

Twórcy

autor

Bergmański G.

• Department of Solid State Physics, Faculty of Technical Physics and Applied Mathematics, Technical University of Gdansk, Narutowicza 11/12, 80-952 Gdansk, Poland

autor

Rybicki J.

• Department of Solid State Physics, Faculty of Technical Physics and Applied Mathematics, Technical University of Gdansk, Narutowicza 11/12, 80-952 Gdansk, Poland
• TASK Computer Centre, Narutowicza 11/12, 80-952 Gdansk, Poland

autor

Mancini G.

• INFM, UdR Camerino, Istituto di Matematica e Fisica, Universit `a di Camerino, Madonna delle Carceri, Camerino (MC), Italy

Bibliografia

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