Thermodynamic Modeling of Glass Formation and DFT Calculations of Li2O–K2O–SiO2 Melt Crystallization Within a Unified Structural Model

Journal:

Inorganic Chemistry

Published:

2026-03-27

DOI:

10.1021/acs.inorgchem.5c05043

Affiliations:

4

Authors:

3

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Institutions	Authors	Share
Vernadsky Institute of Geochemistry and Analytical Chemistry, RAS, Russia	1.833333	0.61
Institute of Mineralogy, UB RAS, Russia	0.500000	0.17
Skolkovo Institute of Science and Technology (Skoltech), Russia	0.333333	0.11
P.N. Lebedev Physical Institute (LPI), RAS, Russia	0.333333	0.11

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