Coupled phase diagram study and thermodynamic modeling of R2O (R = Li, Na, K, Rb, and Cs) and V2O5 ternary systems and their applications
Abstract Phase equilibria and thermodynamic properties of alkali metal oxides R 2 O (R = Li, Na, K, Rb, and Cs) and vanadium pentoxide (V 2 O 5 ) ternary systems are essential for various industrial applications and materials synthesis. In this study, an experimental study on the LiVO 3 -KVO 3 isopleth under an air atmosphere was conducted in Pt capsules using X-ray diffraction and differential thermal analysis. The results confirmed the absence of any intermediate compounds in the LiVO 3 -KVO 3 isopleth. Furthermore, the eutectic temperature corresponding to the liquid, LiVO 3 , and KVO 3 , was determined to be 410 ± 5 ℃. Building on these experimental findings, thermodynamic modeling of the MVO 3 -NVO 3 (M, N = Li, Na, K, Rb, and Cs) system was performed. Modeling for the target ternary systems incorporated crystal structure, phase relations, and available thermodynamic data. Subsequently, the M 2 O-N 2 O-V 2 O 5 (M, N = Li, Na, K, Rb, and Cs) ternary systems were modeled using the CALculation of PHAse Diagrams (CALPHAD) methodology, based on a critical evaluation of all available phase diagram data. The ternary phase diagrams were reasonably predicted using the geometry-based interpolation method based on binary system descriptions. The developed database was applied to thermodynamically simulate materials synthesis and vanadium extraction processes, with in-depth discussions provided on these applications. Graphical abstract
Authors
- Guishang Pei (ORCID: https://orcid.org/0000-0002-8566-0635)
- In‐Ho Jung (ORCID: https://orcid.org/0000-0002-9744-7276)
- Xue-Wei Lv
Institutions
- Seoul National University (KR)
- Chongqing University (CN)
- University of Warwick (GB)
Publication Details
- Journal
- Tungsten
- Published
- 2026-03-28
- DOI
- https://doi.org/10.1007/s42864-026-00373-0
- Primary Topic
- Molten salt chemistry and electrochemical processes
- Type
- article
- Field-Weighted Citation Impact
- 0.00