Glass transition temperature and topological constraints of sodium borophosphate glass-forming liquids

被引:28
作者
Jiang, Qi [1 ]
Zeng, Huidan [1 ]
Liu, Zhao [1 ,2 ]
Ren, Jing [1 ]
Chen, Guorong [1 ]
Wang, Zhaofeng [3 ,4 ]
Sun, Luyi [3 ,4 ]
Zhao, Donghui [5 ]
机构
[1] E China Univ Sci & Technol, Sch Mat Sci & Engn, Minist Educ, Key Lab Ultrafine Mat, Shanghai 200237, Peoples R China
[2] S China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangzhou 510640, Guangdong, Peoples R China
[3] Univ Connecticut, Inst Mat Sci, Dept Chem & Biomol Engn, Storrs, CT 06269 USA
[4] Univ Connecticut, Inst Mat Sci, Polymer Program, Storrs, CT 06269 USA
[5] Unifrax Corp, Niagara Falls, NY 14305 USA
关键词
FLOPPY MODES; RANGE ORDER; FORMER; RELAXATION; SYSTEM; P-31; NMR; PRINCIPLES; CHEMISTRY; NETWORKS;
D O I
10.1063/1.4821617
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Sodium borophosphate glasses exhibit intriguing mixed network former effect, with the nonlinear compositional dependence of their glass transition temperature as one of the most typical examples. In this paper, we establish the widely applicable topological constraint model of sodium borophosphate mixed network former glasses to explain the relationship between the internal structure and nonlinear changes of glass transition temperature. The application of glass topology network was discussed in detail in terms of the unified methodology for the quantitative distribution of each coordinated boron and phosphorus units and glass transition temperature dependence of atomic constraints. An accurate prediction of composition scaling of the glass transition temperature was obtained based on topological constraint model. (C) 2013 AIP Publishing LLC.
引用
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页数:7
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