Abstract
Searching for materials with outstanding electronic and optical properties is of great importance for optoelectronic applications. Here, by means of high-throughput ab initio calculations, we have identified a new class of 18 layered semiconducting II−III−VI (II = Be, Mg, Ca, Sr, Ba; III = B, Al, Ga, In; VI = S, Se, Te) compounds exhibiting remarkable photovoltaic performance for the conversion of solar energy. These novel ternary compounds are predicted to show robust thermodynamic, mechanical, dynamical, and thermal stability. Importantly, at a film thickness of 2 μm, the top six direct-bandgap semiconductors show high photovoltaic conversion efficiencies of 28.7−31.6%, comparable to the currently most efficient single-junction solar cell GaAs (29.1%). Such remarkable photovoltaic performance is attributed to the optimal electronic bandgaps (1.00−1.35 eV), strong visible-light absorption coefficients (104−105 cm−1), small carrier effective masses (≤0.26m0), favorable carrier mobilities (145.5−569.7 cm2/(V s)), and moderate exciton binding energies (≤113.2 meV). Moreover, the electronic band structures of the indirect-bandgap semiconductors can be tuned by strain engineering, resulting in an indirect-to-direct-bandgap transition. This work not only predicts several new semiconductors with high photovoltaic performance but also offers a design strategy to explore various functional materials (Figure Presented).
| Original language | English |
|---|---|
| Pages (from-to) | 1582-1590 |
| Number of pages | 9 |
| Journal | Journal of Physical Chemistry C |
| Volume | 128 |
| Issue number | 4 |
| DOIs | |
| State | Published - 1 Feb 2024 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
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