Ab initio Investigation of quasi-one-dimensional ternary chalcogenides Sr2ZnX3 (X = S, Se, Te) for efficient photovoltaic and thermoelectric applications | Synapse
March 3, 2026
Ab initio Investigation of quasi-one-dimensional ternary chalcogenides Sr2ZnX3 (X = S, Se, Te) for efficient photovoltaic and thermoelectric applications
Key Points
Observational analysis reveals quasi-one-dimensional chalcogenides could enhance efficiency in photovoltaic applications.
Key evidence indicates that the materials Sr2ZnS3, Sr2ZnSe3, and Sr2ZnTe3 exhibit favorable bandgap properties.
Ab initio theoretical modeling provides insights into the material design and properties of these chalcogenides.
These findings suggest that further exploration of these materials could lead to advancements in sustainable energy technologies.