Alumino silicate glasses (NAS) represent an interesting class of materials expecially in virtue of their final physical and chemical properties. Several models have been proposed to interpret the macroscopical behaviour of these ternary systems and in the last years computer simulations have been also largely used as useful complementary tools for the NAS glass structure characterisation.In this work we present the comparison between experimental and theoretical data obtained for a large range of compositions (R= Al/Na from 0.0064 up to 2) of alumina containing glasses.

The sodium-alumino silicate glasses: a molecular dynamic study / Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; A. N., Cormack. - In: MOLECULAR ENGINEERING. - ISSN 0925-5125. - STAMPA. - 8:(2000), pp. 427-445.

The sodium-alumino silicate glasses: a molecular dynamic study

MONTORSI, Monia;MENZIANI, Maria Cristina;LEONELLI, Cristina;
2000

Abstract

Alumino silicate glasses (NAS) represent an interesting class of materials expecially in virtue of their final physical and chemical properties. Several models have been proposed to interpret the macroscopical behaviour of these ternary systems and in the last years computer simulations have been also largely used as useful complementary tools for the NAS glass structure characterisation.In this work we present the comparison between experimental and theoretical data obtained for a large range of compositions (R= Al/Na from 0.0064 up to 2) of alumina containing glasses.
2000
8
427
445
The sodium-alumino silicate glasses: a molecular dynamic study / Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; A. N., Cormack. - In: MOLECULAR ENGINEERING. - ISSN 0925-5125. - STAMPA. - 8:(2000), pp. 427-445.
Montorsi, Monia; Menziani, Maria Cristina; Leonelli, Cristina; A. N., Cormack
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11380/612058
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