A photodetector based on the non-centrosymmetric 2D pseudo-binary chalcogenide MnIn2Se4
Marco Serra1, Nikolas Antonatos1,2, Luc Lajaunie3,4
1Department of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.
Summary
Researchers developed a novel photoelectrochemical (PEC) detector using disordered manganese indium selenide (MnIn2Se4). This new material exhibits enhanced performance, outperforming parent compounds for advanced optoelectronic applications.
Area of Science:
- Materials Science
- Nanotechnology
- Optoelectronics
Background:
- Two-dimensional (2D) binary chalcogenides are known for their band gap properties and van der Waals structure, leading to applications in catalysis, spintronics, and optoelectronics.
- Ternary 2D chalcogenides offer enhanced chemical tunability for tailored material properties.
- While ordered AIIBIII2XVI4 systems like ZnIn2S4 are well-studied, disordered phases remain less explored.
Purpose of the Study:
- To present a novel photoelectrochemical (PEC) detector based on the pseudo-binary MnIn2Se4 system.
- To investigate the optoelectronic properties and performance of this disordered ternary chalcogenide.
- To explore the potential of MnIn2Se4 in advanced detector applications.
Main Methods:
- Fabrication of a photoelectrochemical (PEC) detector using MnIn2Se4.
- Optical measurements to characterize material properties.
- Density Functional Theory (DFT) calculations to determine bandgap nature.
- Performance evaluation of the PEC detector, including responsivity measurements.
Main Results:
- The bandgap of MnIn2Se4 was confirmed to be indirect through optical measurements and DFT calculations.
- The MnIn2Se4-based PEC detector demonstrated superior performance compared to parent compounds.
- A high responsivity value of 8.41 mA W-1 was achieved.
Conclusions:
- Disordered MnIn2Se4 shows significant promise for photoelectrochemical applications.
- The material's performance surpasses that of related compounds, indicating potential for improved device efficiency.
- The non-centrosymmetric crystal structure may contribute to enhanced charge separation, warranting further investigation.


