Chemistry & Material Science22 February 2026

A Molecular Handshake: Stabilising Perovskite Solar Cells from the Inside Out

Source PublicationAdvanced Materials

Primary AuthorsZhou, Yang, Zhang et al.

Visualisation for: A Molecular Handshake: Stabilising Perovskite Solar Cells from the Inside Out
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Have you ever wondered why nature, in all its genius, allows for so much apparent chaos within a cell? Biology is rarely pristine; it is messy, wet, and teeming with molecular noise, yet it functions with frightening efficiency. We see a similar struggle for order in the inorganic world, particularly when we try to force different materials to cooperate.

In the high-stakes race for better photovoltaics, the boundary between layers is often where the battle is lost. This is the 'buried interface', a hidden junction where atomic lattices fail to line up, creating defects that trap energy and generate heat. It is a silent killer of efficiency.

p>A new study addresses this by introducing a mediator. Rather than hoping the materials will simply get along, researchers employed a molecule called 4-aminobutylphosphonic acid (4-ABPA). Think of it as a diplomatic envoy. Using theoretical calculations followed by physical experiments, the team identified this molecule specifically to reduce the trial-and-error usually associated with material screening.

The evolution of perovskite solar cells

The results are striking. The 4-ABPA molecule acts as a bridge. One end anchors to the charge transport layer, while the other interacts with the perovskite lattice. This dual-site binding does two things: it relieves the stress of the crystal structure and regulates the speed of crystallisation.

Here is where the biology parallel becomes fascinating. Evolution often solves structural weaknesses not by removing them, but by bridging them with flexible adaptors—proteins that hold things together under stress. Similarly, 4-ABPA does not just sit there; it dynamically regulates how the crystal forms. By controlling the growth, it prevents the defects from forming in the first place.

The measurements confirm the theory. The team recorded a voltage loss reduction to just 31 mV. Consequently, the power conversion efficiency climbed to 26.45% in p-i-n architectures. These numbers are hard data, not projections. Furthermore, the stability tests showed the modified devices retaining nearly 84% of their initial performance after 1,440 hours of continuous operation. This suggests that the molecular bridge is robust enough to withstand the thermal and photonic beatings a solar panel takes in the real world.

By treating the interface as a dynamic environment rather than a static boundary, we move closer to a device that mimics the resilience of natural systems. It is not just about raw power; it is about the elegance of the connection.

Cite this Article (Harvard Style)

Zhou et al. (2026). 'Molecular Bridge Regulation of Buried Interface in Perovskite Solar Cells. '. Advanced Materials. Available at: https://doi.org/10.1002/adma.202519267

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