glass science
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2022 ◽  
Vol 12 (1) ◽  
Author(s):  
Hideki Hashimoto ◽  
Yohei Onodera ◽  
Shuta Tahara ◽  
Shinji Kohara ◽  
Koji Yazawa ◽  
...  

AbstractThe fabrication of novel oxide glass is a challenging topic in glass science. Alumina (Al2O3) glass cannot be fabricated by a conventional melt–quenching method, since Al2O3 is not a glass former. We found that amorphous Al2O3 synthesized by the electrochemical anodization of aluminum metal shows a glass transition. The neutron diffraction pattern of the glass exhibits an extremely sharp diffraction peak owing to the significantly dense packing of oxygen atoms. Structural modeling based on X-ray/neutron diffraction and NMR data suggests that the average Al–O coordination number is 4.66 and confirms the formation of OAl3 triclusters associated with the large contribution of edge-sharing Al–O polyhedra. The formation of edge-sharing AlO5 and AlO6 polyhedra is completely outside of the corner-sharing tetrahedra motif in Zachariasen’s conventional glass formation concept. We show that the electrochemical anodization method leads to a new path for fabricating novel single-component oxide glasses.


Crystals ◽  
2021 ◽  
Vol 11 (9) ◽  
pp. 1084
Author(s):  
Araceli De Pablos Martin ◽  
Giulio Gorni

Controlled crystallization of glasses is a broad research area within glass science in which researchers from academia and industry are both involved [...]


Author(s):  
Enrico Bernardo ◽  
Aldo R. Boccaccini ◽  
Alicia Durán ◽  
Dušan Galusek ◽  
Lothar Wondraczek
Keyword(s):  

Ceramics ◽  
2021 ◽  
Vol 4 (2) ◽  
pp. 121-134
Author(s):  
Michael I. Ojovan

A brief overview is presented of the modified random network (MRN) model in glass science emphasizing the practical outcome of its use. Then, the configuron percolation theory (CPT) of glass–liquid transition is concisely outlined, emphasizing the role of the actual percolation thresholds observed in a complex system. The MRN model is shown as an important tool enabling to understand within CPT the reduced percolation threshold in complex oxide systems.


Author(s):  
Morten M. Smedskjaer ◽  
Edgar D. Zanotto
Keyword(s):  

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