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Phase Equilibria in Ternary System CsBr-AgBr-InBr3.
Rustam K Kamilov1, Jahongir Z Yuldoshev1, Alexander V Knotko1,2
1Department of Material Science, Lomonosov Moscow State University, 119991 Moscow, Russia.
The Cs2AgInBr6 double perovskite phase is not feasible to synthesize. However, the study found high stability in related binary bromides, offering potential for optoelectronics applications.
Area of Science:
- Materials Science
- Solid-State Chemistry
- Inorganic Chemistry
Background:
- Double perovskite halides (A2B1B3X6) offer less toxic alternatives to lead-based materials.
- These structures can incorporate non-toxic heterovalent cations like silver and indium.
- Cs2AgInBr6 is a potential candidate within this class of materials.
Purpose of the Study:
- To characterize phase equilibria in the CsBr-AgBr-InBr3 ternary system.
- To investigate the thermodynamic feasibility of synthesizing the Cs2AgInBr6 double perovskite.
- To explore alternative materials for optoelectronics.
Main Methods:
- Phase equilibria analysis of the CsBr-AgBr-InBr3 system.
- Thermodynamic assessment of Cs2AgInBr6 formation.
- Solid-state sintering and melt crystallization techniques were considered.
Main Results:
- The Cs2AgInBr6 double perovskite phase was determined to be unfeasible to synthesize.
- The study confirmed the high stability of the constituent binary bromides.
- Phase diagrams indicated potential for other compositions.
Conclusions:
- Direct synthesis of Cs2AgInBr6 is not thermodynamically viable under the studied conditions.
- The stability of binary bromides suggests their potential utility in optoelectronic devices.
- Further research into related bromide systems is warranted for material discovery.
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