Composition-Structure-Property Relationships in Boroaluminosilicate Glasses
Publikation: Forskning - peer review › Tidsskriftartikel
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Composition-Structure-Property Relationships in Boroaluminosilicate Glasses. / Zheng, Qiuju; Potuzak, M.; Mauro, J.C.; Smedskjær, Morten Mattrup; Youngman, R. E.; Yue, Yuanzheng.
I: Journal of Non-Crystalline Solids, Vol. 358, Nr. 6-7, 2012, s. 993-1002.Publikation: Forskning - peer review › Tidsskriftartikel
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TY - JOUR
T1 - Composition-Structure-Property Relationships in Boroaluminosilicate Glasses
A1 - Zheng,Qiuju
A1 - Potuzak,M.
A1 - Mauro,J.C.
A1 - Smedskjær,Morten Mattrup
A1 - Youngman,R. E.
A1 - Yue,Yuanzheng
AU - Zheng,Qiuju
AU - Potuzak,M.
AU - Mauro,J.C.
AU - Smedskjær,Morten Mattrup
AU - Youngman,R. E.
AU - Yue,Yuanzheng
PB - Elsevier BV North-Holland
PY - 2012
Y1 - 2012
N2 - The complicated structural speciation in boroaluminosilicate glasses leads to a mixed network former effect yielding nonlinear variation in many macroscopic properties as a function of chemical composition. Here we study the composition–structure–property relationships in a series of sodium boroaluminosilicate glasses from peralkaline to peraluminous compositions by substituting Al2O3 for SiO2. Our results reveal a pronounced change in all the measured physical properties (density, elastic moduli, hardness, glass transition temperature, and liquid fragility) around [Al2O3]–[Na2O]=0. The structural origin of this change is elucidated through nuclear magnetic resonance analyses and topological considerations. Furthermore, we find that addition of 1 mol% Fe2O3 exerts a complicated impact on the measured properties.
AB - The complicated structural speciation in boroaluminosilicate glasses leads to a mixed network former effect yielding nonlinear variation in many macroscopic properties as a function of chemical composition. Here we study the composition–structure–property relationships in a series of sodium boroaluminosilicate glasses from peralkaline to peraluminous compositions by substituting Al2O3 for SiO2. Our results reveal a pronounced change in all the measured physical properties (density, elastic moduli, hardness, glass transition temperature, and liquid fragility) around [Al2O3]–[Na2O]=0. The structural origin of this change is elucidated through nuclear magnetic resonance analyses and topological considerations. Furthermore, we find that addition of 1 mol% Fe2O3 exerts a complicated impact on the measured properties.
UR - http://pdn.sciencedirect.com.zorac.aub.aau.dk/science?_ob=MiamiImageURL&_cid=271563&_user=632453&_pii=S0022309312000452&_check=y&_origin=browse&_zone=rslt_list_item&_coverDate=2012-04-01&wchp=dGLbVlS-zSkWz&md5=e7a3b6d4cc8e2f230c3053e25b7f1b45/1-s2.0-S0022309312000452-main.pdf
U2 - 10.1016/j.jnoncrysol.2012.01.030
DO - 10.1016/j.jnoncrysol.2012.01.030
JO - Journal of Non-Crystalline Solids
JF - Journal of Non-Crystalline Solids
SN - 0022-3093
IS - 6-7
VL - 358
SP - 993
EP - 1002
ER -