Relationship between viscous dynamics and the configurational thermal expansion coefficient of glass-forming liquids
Source abstract
Abstract
Abstract We propose a model to describe the relationship between the viscosity of a glass-forming liquid and its configurational contribution to liquid state thermal expansion. The viscosity of the glass-forming liquids is expressed in terms of three standard parameters: the glass transition temperature (Tg), the liquid fragility index (m), and the extrapolated infinite temperature viscosity (η∞), which are obtained by fitting of the Mauro–Yue–Ellison–Gupta–Allan (MYEGA) expression to measured viscosity data. The model is tested with experimental data for 41 different glass-forming systems. A good correlation is observed between our model viscosity parameter,h(Tg, m, η∞), and the configurational coefficient of thermal expansion (i.e., the configurational CTE). Within a given class of glass compositions, the model offers the ability to predict trends in configurational CTE with changes in viscosity parameters. Since viscosity is governed by glass network topology, the model also suggests the role of topological constraints in governing changes in configurational CTE.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Material Dynamics and Properties · Glass properties and applications · Theoretical and Computational Physics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (22)
Show source-provided references
1. Potuzak · J. Chem. Phys. · 2010 · 133 · 09110210.1063/1.3481441 ↗
2. Mauro · Sci. Model. Simul. · 2008 · 15 · 24110.1007/s10820-008-9092-2 ↗
3. Mauro · J. Chem. Phys. · 2010 · 133 · 16450310.1063/1.3499326 ↗
4. Palmer · Adv. Phys. · 1982 · 31 · 66910.1080/00018738200101438 ↗
5. Gupta · J. Chem. Phys. · 2007 · 126 · 22450410.1063/1.2738471 ↗
6. Mauro · J. Chem. Phys. · 2007 · 126 · 18451110.1063/1.2731774 ↗
7. Mauro · J. Phys. Chem. A · 2007 · 111 · 795710.1021/jp0731194 ↗
8. Mauro · Proc. Natl. Acad. Sci. U. S. A. · 2009 · 106 · 1978010.1073/pnas.0911705106 ↗
9. Mauro · J. Chem. Phys. · 2007 · 126 · 19410310.1063/1.2733674 ↗
10. Adam · J. Chem. Phys. · 1965 · 43 · 13910.1063/1.1696442 ↗
11. Angell · Science · 1995 · 267 · 192410.1126/science.267.5206.1924 ↗
12. Gupta · J. Chem. Phys. · 2009 · 130 · 09450310.1063/1.3077168 ↗
13. Naumis · Phys. Rev. E · 2005 · 71 · 02611410.1103/PhysRevE.71.026114 ↗
14. Naumis · J. Non-Cryst. Solids · 2006 · 352 · 486510.1016/j.jnoncrysol.2006.01.160 ↗
15. Mauro · J. Chem. Phys. · 2009 · 130 · 23450310.1063/1.3152432 ↗
16. Smedskjaer · Chem. Mater. · 2010 · 22 · 535810.1021/cm1016799 ↗
17. Mauro · Phys. Rev. B · 2007 · 76 · 17420210.1103/PhysRevB.76.174202 ↗
18. Senapati · J. Non-Cryst. Solids · 1995 · 185 · 28910.1016/0022-3093(94)00534-6 ↗
19. Phillips · J. Non-Cryst. Solids · 1979 · 34 · 15310.1016/0022-3093(79)90033-4 ↗
20. Boolchand · Philos. Mag. · 2005 · 85 · 382310.1080/14786430500256425 ↗
21. Mauro · Am. Ceram. Soc. Bull. · 2011 · 90 · 31
22. Smedskjaer · J. Phys. Chem. B · 2011 · 115 · 1293010.1021/jp208796b ↗