Titre du document / Document title
The glass transition temperature of lithium borosilicate glasses related to atomic arrangements
Auteur(s) / Author(s)
BOEKENHAUER R. ;
HONGXUN ZHANG ;
FELLER S. ;
BAIN D. ;
SHYAM KAMBEYANDA ;
KARIM BUDHWANI ;
PONNAPPA PANDIKUTHIRA ;
FAISAL ALAMGIR ;
PETERS A. M. ;
MESSER S. ;
LOH K. L. ;
Affiliation(s) du ou des auteurs / Author(s) Affiliation(s)
Coe coll., physics dep., Cedar Rapids IA 52402, ETATS-UNIS
Résumé / Abstract
The glass transition temperatures, T
g, of a large number of lithium borosilicate glasses were measured over an exceptionally wide range of alkali oxide to boron oxide ratios, R, for several fixed silica to boron oxide ratios, K. In addition, T
gs were measured in the JLi
2O.SiO
2 system over the range 0<J<1.75. In the borosilicates, for each K family two maxima were found in the trends for T
g: the first was associated with a maximum in the fraction of four-coordinated borons present; the second was associated with the orthoborate-orthosilicate composition. The trends for T
g were analyzed on the basis of a proportional sharing of the alkali with the borate and silicate subsystems for R above a certain critical value of R defined as R
0Revue / Journal Title
Journal of non-crystalline solids
ISSN 0022-3093
CODEN JNCSBJ
Source / Source
1994, vol. 175, n
o2-3, pp. 137-144 (22 ref.)
Langue / Language
Anglais
Editeur / Publisher
Elsevier, Amsterdam, PAYS-BAS
(1969)
(Revue)
Mots-clés anglais / English Keywords
Glass transformations ;
Borosilicate glass ;
Quantity ratio ;
Atomic arrangement ;
Coordination number ;
Experimental study ;
DSC ;
Structural models ;
Lithium compounds ;
Ternary systems ;
Quaternary compounds ;
Inorganic compounds ;
Mots-clés français / French Keywords
Transformation vitreuse ;
Verre borosilicate ;
Effet concentration ;
Arrangement atomique ;
Coordinence ;
Etude expérimentale ;
DSC ;
Modèle structure ;
Lithium composé ;
Système ternaire ;
Composé quaternaire ;
Système B2O3 Li2O SiO2 ;
B Li O Si ;
Composé minéral ;
Mots-clés espagnols / Spanish Keywords
Arreglo atómico ;
Localisation / Location
INIST-CNRS, Cote INIST : 14572, 35400004196037.0040
Nº notice refdoc (ud4) : 3299546