Thermodynamic Modeling of Glass Formation and DFT Calculations of Li<sub>2</sub>O–K<sub>2</sub>O–SiO<sub>2</sub> Melt Crystallization Within a Unified Structural Model
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Thermodynamic Modeling of Glass Formation and DFT Calculations of Li<sub>2</sub>O–K<sub>2</sub>O–SiO<sub>2</sub> Melt Crystallization Within a Unified Structural Model
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2026-03-27
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