Advanced solid state 1D/2D NMR investigation of the B2O3-Zn(PO3)2 glasses

被引:8
作者
Doumert, Bertrand [1 ,2 ]
Lecomte, Florent [1 ]
Tricot, Gregory [1 ]
机构
[1] Univ Lille, CNRS, UMR 8516, LASIR Lab Spectrochim Infrarouge & Raman, F-59000 Lille, France
[2] Univ Lille, CNRS, INRA, Cent Lille,ENSCL,Univ Artois,FR 2638,IMEC,Inst Mi, F-59000 Lille, France
关键词
Boro-phosphate glasses; Properties; Correlation NMR; ALKALI BOROPHOSPHATE GLASSES; PHOSPHATE-GLASSES; STRUCTURE/PROPERTY CORRELATIONS; THERMAL-PROPERTIES; RESONANCE; SYSTEM; P-31; LITHIUM; SODIUM; QUADRUPOLAR;
D O I
10.1016/j.jnoncrysol.2020.120325
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In order to understand how the B2O3 insertion alters the structure and properties of the widely used zinc metaphosphate glass composition, advanced 1D/2D solid state MAS-NMR techniques were applied in this contribution to B2O3-Zn(PO3)(2) glasses. High field (18.8 T) 1D NMR experiments allowed for a detailed characterization of the borate local order but did not provide much information about the phosphate speciation. We show how a set of 2D correlation NMR techniques could be applied to obtain additional data. First, B-11 2D DQ-SQ NMR spectra were edited to monitor the formation of the borate network through B-[x]-O-B-[x] linkages. In a second time, B-11(P-31) D-HMQC technique was applied to characterize the formation of B-[x]-O-P bonds and to provide additional information used to decompose the 1D P-31 MAS-NMR experiments. This first 1D/2D NMR analysis of the B2O3-Zn(PO3)(2) line was finally used to construct a structural model which shed light upon the glass transition temperature non-linear evolution.
引用
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页数:8
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