Autor: Mancini, G. - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: A new program package for structural analysis of computer simulated solids
Autorzy:: Bergmański, G.
Rybicki, J.
Mancini, G.
Powiązania:: https://bibliotekanauki.pl/articles/1954546.pdf
Data publikacji:: 2000
Wydawca:: Politechnika Gdańska
Tematy:: ring analysis
structure of matter
molecular dynamics
computer modelling
Opis:: 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.
Źródło:: TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2000, 4, 4; 555-573
1428-6394
Pojawia się w:: TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 2.

Tytuł:: A new program package for structural analysis of computer simulated solids
Autorzy:: Bergmański, G.
Rybicki, J.
Mancini, G.
Powiązania:: https://bibliotekanauki.pl/articles/1954549.pdf
Data publikacji:: 2000
Wydawca:: Politechnika Gdańska
Tematy:: ring analysis
structure of matter
molecular dynamics
computer modelling
Opis:: 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.
Źródło:: TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2000, 4, 4; 555-573
1428-6394
Pojawia się w:: TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 3.

Tytuł:: 2D simulations of liquid percolation through model porous media: preliminary MD and DPD results
Autorzy:: Rychcik, M.
Bośko, J.
Rybicki, J.
Alda, W.
Dzwinel, W.
Mancini, G.
Fioretti, L.
Powiązania:: https://bibliotekanauki.pl/articles/1964080.pdf
Data publikacji:: 2001
Wydawca:: Politechnika Gdańska
Tematy:: 2D flow simulations
particle methods
molecular dynamics
dissipative particle dynamics method
Opis:: In the paper we make a short overview of computer models based on particle approach, which can be suitable for the simulation of fluid flow through porous media. We concentrate on Molecular Dynamics (MD) and Dissipative Particle Dynamics (DPD) methods. We describe main features of our simulation programs, and present and discuss preliminary results of MD and DPD simulations of 2D fluid flow through a simple model rigid porous media. The paper aims at the evaluation of the applicability of MD and DPD methods for simulations of liquid flows in media of complicated geometry.
Źródło:: TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2001, 5, 1; 85-97
1428-6394
Pojawia się w:: TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
Dostawca treści:: Biblioteka Nauki

Artykuł

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