| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7062025 | Thermochimica Acta | 2018 | 12 Pages |
Abstract
The Mo-S system is crucial to extractive metallurgy, tribology, and various possible applications in design and fabrication of novel two-dimensional (2D) materials. First-principles calculations were utilized to compute the enthalpies of formation of molybdenum sulfides at 0â¯K and the heat capacity of Mo2S3 up to 960â¯K. A critical evaluation of the thermodynamic properties, phase equilibria, and phase diagram information in the literature was carried out to facilitate the thermodynamic optimization of the Mo-S system. The obtained thermodynamic description of the Mo-S system can satisfactorily represent most of the reliable thermodynamic and phase diagram information. Pressure-temperature (P-T), pressure-composition (P-x), and temperature-composition (T-x) diagrams of the Mo-S system were utilized to study the thermal decomposition of MoS2 for raw Mo production. Reduced pressure and high temperature are thermodynamically favorable conditions for the MoS2 reduction process.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Fluid Flow and Transfer Processes
Authors
Senlin Cui, Biao Hu, Bin Ouyang, Dongdong Zhao,
