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• W4308309254 startingPage "121988" @default.
• W4308309254 abstract "Modeling statistical relationships between the network structural groups (S) derived from Fourier transform infrared (FTIR) spectroscopic analysis and various properties (P) is discussed in this article, focusing on a wide range of K2O, MgO, and Al2O3 in a single baseline Nd: phosphate glass composition (C). Properties covered by this study are emission cross-section, effective linewidth, fluorescence lifetime, liquidus temperature, coefficient of thermal expansion, and nonlinear refractive index. Both S-P models and C-S models were established; the former demonstrated sufficiently high predictability (R2>0.97 and Radj2>0.96) for all cases. In designing a new glass composition that simultaneously meets multiple target properties, especially for dealing with nonlinear property responses to composition variations, the final C-S-P database is constructed by combining S-P and C-S models. Moreover, the C-S-P validation tests were performed by using “bi-directional” modeling steps, P→S→C and C→S→P." @default.
• W4308309254 created "2022-11-10" @default.
• W4308309254 creator A5009173399 @default.
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• W4308309254 date "2023-01-01" @default.
• W4308309254 modified "2023-10-01" @default.
• W4308309254 title "Genome-based approach to new Nd: Phosphate glass: Composition-structure-property statistical modeling and validation" @default.
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• W4308309254 doi "https://doi.org/10.1016/j.jnoncrysol.2022.121988" @default.
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