Elucidating the formation of Al-NBO bonds, Al-O-Al linkages and clusters in alkaline-earth aluminosilicate glasses based on molecular dynamics simulations
IR@CGCRI: CSIR-Central Glass and Ceramic Research Institute, Kolkata
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| Title |
Elucidating the formation of Al-NBO bonds, Al-O-Al linkages and clusters in alkaline-earth aluminosilicate glasses based on molecular dynamics simulations
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| Creator |
Ganisetti, Sudheer
Gaddam, Anuraag Kumar, Rajesh Balaji, Sathravada Mather, Glenn C Pascual, Maria J Fabian, Margit Siegel, Renee Senker, Juergen Kharton, Vladislav V Guenole, Julien Krishnan, N M Anoop Ferreira, Jose M F Allu, Amarnath R |
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| Subject |
Glass
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| Description |
Exploring the reasons for the initiation of Al-O-Al bond formation in alkali-earth alumino silicate glasses is a key topic in the glass-science community. Evidence for the formation of Al-O-Al and Al-NBO bonds in the glass composition 38.7CaO-9.7MgO-12.9Al(2)O(3)-38.7SiO(2) (CMAS, mol%) has been provided based on Molecular Dynamics (MD) simulations. Analyses in the short-range order confirm that silicon and the majority of aluminium cations form regular tetrahedra. Well-separated homonuclear (Si-O-Si) and heteronuclear (Si-O-Al) cluster regions have been identified. In addition, a channel region (C-Region), separated from the network region, enriched with both NBO and non-framework modifier cations, has also been identified. These findings are in support of the previously proposed extended modified random network (EMRN) model for aluminosilicate glasses. A detailed analysis of the structural distributions revealed that a majority of Al, 51.6%, is found in Si-O-Al links. Although the formation of Al-O-Al and Al-NBO bonds is energetically less favourable, a significant amount of Al is found in Al-O-Al links (33.5%), violating Lowenstein's rule, and the remainder is bonded with non-bridging oxygen (NBO) in the form of Al-NBO (Al-O-(Ca, Mg)). The conditions necessary for the formation of less favourable bonds are attributed to the presence of a high amount of modifier cations in current CMAS glass and their preferable coordination.
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| Publisher |
Royal Society of Chemistry
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| Date |
2019-11
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| Type |
Article
PeerReviewed |
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| Format |
application/pdf
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| Identifier |
http://cgcri.csircentral.net/4736/1/allu.pdf
Ganisetti, Sudheer and Gaddam, Anuraag and Kumar, Rajesh and Balaji, Sathravada and Mather, Glenn C and Pascual, Maria J and Fabian, Margit and Siegel, Renee and Senker, Juergen and Kharton, Vladislav V and Guenole, Julien and Krishnan, N M Anoop and Ferreira, Jose M F and Allu, Amarnath R (2019) Elucidating the formation of Al-NBO bonds, Al-O-Al linkages and clusters in alkaline-earth aluminosilicate glasses based on molecular dynamics simulations. Physical Chemistry Chemical Physics, 21 (43). pp. 23966-23977. ISSN 1463-9076 |
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| Relation |
http://cgcri.csircentral.net/4736/
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