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Abstrakty
In the paper we present our recent Molecular Dynamics (MD) simulations of the structure of bismuth-germanate (BGO) glasses of x[pBi2 (1-p)Bi2O3](1-x)GeO2 composition, where x denotes the content of the bismuth oxide in unmodified glasses, and p - the fraction of neutral bismuth that can appear in the surface modification process (e.g, annealing in hydrogen atmosphere). We consider glasses of compositions x = 0.1, 0.2, 0.3 and reduction degrees = O, 0.25, 0.5, 0.75, 1. The simulation results are analysed in detail and compared with the structural data provided by other authors.
Słowa kluczowe
Rocznik
Tom
Strony
203--218
Opis fizyczny
Bibliogr. 36 poz., rys., tab., wykr.
Twórcy
autor
- Department of Solid State Physics, Faculty ofTechnical Physics and Applied Mathematics Gdańsk University of Technology, Narutowicza 11/12, 80-952 Gdańsk, Poland
autor
- Department of Solid State Physics, Faculty ofTechnical Physics and Applied Mathematics Gdańsk University of Technology, Narutowicza 11/12, 80-952 Gdańsk, Poland
- TASK Computer Centre, Narutowicza 11/12, 80-952 Gdańsk, Poland
autor
- Department of Solid State Physics, Faculty ofTechnical Physics and Applied Mathematics Gdańsk University of Technology, Narutowicza 11/12, 80-952 Gdańsk, Poland
- TASK Computer Centre, Narutowicza 11/12, 80-952 Gdańsk, Poland
autor
- Department of Solid State Physics, Faculty ofTechnical Physics and Applied Mathematics Gdańsk University of Technology, Narutowicza 11/12, 80-952 Gdańsk, Poland
autor
- Istituto di Matematica e Informatica, Universita di Camerino, Camerino (MC), Italia
autor
- Istituto di Matematica e Informatica, Universita di Camerino, Camerino (MC), Italia
autor
- Istituto di Matematica e Informatica, Universita di Camerino, Camerino (MC), Italia
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ8-0024-0110