Molecular dynamic simulations of glasses belonging to the anorthite-diopside system have been performed in order to obtain an atomistic description of the material's structure. The structural parameters obtained by the simulations allow to confirm that the glass materials are characterized by a very similar short-range environment. The main differences have been observed in the intermediate-range order of the structure that describe the distribution and the packing of the tetrahedra constituting the three-dimensional networks. It is shown that the glass materials with composition close to the two extremes, corresponding to the pure glass anorthite or pure glass diopside, display the typical structural features of the tectosilicates and inosilicates subclass of minerals, respectively, to which anorthite and diopside crystals belong.

The anorthite-diopside system: structural and devitrification study. Part I: structural characterization by molecular dynamic simulations / Bonamartini Corradi, A.; F., Bondioli; Cannillo, Valeria; Ferrari, Anna Maria; Lancellotti, Isabella; Montorsi, Monia. - In: JOURNAL OF THE AMERICAN CERAMIC SOCIETY. - ISSN 0002-7820. - STAMPA. - 88:3(2005), pp. 714-718. [10.1111/j.1551-2916.2005.00142.x]

The anorthite-diopside system: structural and devitrification study. Part I: structural characterization by molecular dynamic simulations

CANNILLO, Valeria;FERRARI, Anna Maria;LANCELLOTTI, Isabella;MONTORSI, Monia
2005

Abstract

Molecular dynamic simulations of glasses belonging to the anorthite-diopside system have been performed in order to obtain an atomistic description of the material's structure. The structural parameters obtained by the simulations allow to confirm that the glass materials are characterized by a very similar short-range environment. The main differences have been observed in the intermediate-range order of the structure that describe the distribution and the packing of the tetrahedra constituting the three-dimensional networks. It is shown that the glass materials with composition close to the two extremes, corresponding to the pure glass anorthite or pure glass diopside, display the typical structural features of the tectosilicates and inosilicates subclass of minerals, respectively, to which anorthite and diopside crystals belong.
2005
88
3
714
718
The anorthite-diopside system: structural and devitrification study. Part I: structural characterization by molecular dynamic simulations / Bonamartini Corradi, A.; F., Bondioli; Cannillo, Valeria; Ferrari, Anna Maria; Lancellotti, Isabella; Montorsi, Monia. - In: JOURNAL OF THE AMERICAN CERAMIC SOCIETY. - ISSN 0002-7820. - STAMPA. - 88:3(2005), pp. 714-718. [10.1111/j.1551-2916.2005.00142.x]
Bonamartini Corradi, A.; F., Bondioli; Cannillo, Valeria; Ferrari, Anna Maria; Lancellotti, Isabella; Montorsi, Monia
File in questo prodotto:
File Dimensione Formato  
2005_TTT_J. Am. Ceram. Soc., 88 [11] 3131–3136.pdf

Accesso riservato

Tipologia: Versione pubblicata dall'editore
Dimensione 383.89 kB
Formato Adobe PDF
383.89 kB Adobe PDF   Visualizza/Apri   Richiedi una copia
Pubblicazioni consigliate

Licenza Creative Commons
I metadati presenti in IRIS UNIMORE sono rilasciati con licenza Creative Commons CC0 1.0 Universal, mentre i file delle pubblicazioni sono rilasciati con licenza Attribuzione 4.0 Internazionale (CC BY 4.0), salvo diversa indicazione.
In caso di violazione di copyright, contattare Supporto Iris

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11380/309779
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 9
  • ???jsp.display-item.citation.isi??? 8
social impact