Alumino silicate glasses (NAS) represent an interesting class of materials especially in virtue of their final physical and chemical properties. Several model have been proposed to interpret the macroscopical behavior of this ternary system and in the last year computer simulations have been also largely used as useful complementary tool for the NAS glass structure characterization.In this work we present the comparison between experimental and theoretical data obtained for a large range of composition (R= Al/Na from 0.0064 up to 2) of alumina containing glasses.
What Can We Learn From Molecular Dynamics Simulations of Glasses Belonging to the Na2O-Al2O3-SiO2 system? / Montorsi, Monia; Leonelli, Cristina; Pellacani, Gian Carlo. - In: MATERIALS ENGINEERING. - ISSN 1120-7302. - STAMPA. - 13 [2]:(2002), pp. 191-200.
What Can We Learn From Molecular Dynamics Simulations of Glasses Belonging to the Na2O-Al2O3-SiO2 system?
MONTORSI, Monia;LEONELLI, Cristina;PELLACANI, Gian Carlo
2002
Abstract
Alumino silicate glasses (NAS) represent an interesting class of materials especially in virtue of their final physical and chemical properties. Several model have been proposed to interpret the macroscopical behavior of this ternary system and in the last year computer simulations have been also largely used as useful complementary tool for the NAS glass structure characterization.In this work we present the comparison between experimental and theoretical data obtained for a large range of composition (R= Al/Na from 0.0064 up to 2) of alumina containing glasses.
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