A research team, led by Prof. Wu Kaifeng from the Dalian Institute of Chemical Physics (DICP) of the Chinese Academy of Sciences (CAS), in collaboration with Dr. Peter C. Sercel from the Center for Hybrid Organic Inorganic Semiconductors for Energy, recently reported the utilization of lattice distortion in lead halide perovskite quantum dots (QDs) to control their exciton fine structure.

Shape or crystal anisotropy in QDs results in energy splitting of their optically bright excitons (bound electron-hole pairs), known as fine structure splitting (FSS). For example, the excitons' FSS can be exploited for coherent control of quantum states for quantum computing, or for polarization-entangled photon-pairs in quantum optics, although for the latter it is important to suppress the magnitude of splitting. Studying FSS usually requires single or just a few QDs at liquid-helium temperature, due to its sensitivity to QD size and shape. Measuring FSS at an ensemble-level, much less controlling it, seems impossible unless all the dots are made to be nearly identical.

A team of researchers from China's Tsinghua University, National Center for Nanoscience and Technology and Switzerland's Institute of Computational Physics (ICP) of the ZHAW School of Engineering have proposed a strategy to reduce defects and microstrains in perovskite films through multifunctional additives, achieving a record PCE of 23.6% for single-junction flexible perovskite solar cells (FPSCs).

Flexible perovskite solar cells (FPSCs) prepared on flexible substrates, which possess excellent flexibility and a high power-to-weight ratio, hold promise as a power source for wearable electronic devices, aerospace, and building integrated photovoltaics (BIPVs). Further improving the power conversion efficiency (PCE) and bending resistance of flexible devices is key to promoting their practical application.

Scientists from King Abdullah University of Science and Technology (KAUST) and Solar Energy Research Institute of Singapore (SERIS) have examined the potential-induced degradation (PID) susceptibility of perovskite-silicon tandem devices fabricated in their lab. They exposed tandem cell devices to PID stress and found that they lost as much as 50% of their initial performance after just one day. This led the team to assess that more work needs to be done on the issue before perovskites can be commercialized and deployed at scale.

Research on perovskite solar cells' stability challenges has largely focused on the material’s sensitivity to moisture, high temperatures, and other environmental conditions. Potential-induced degradation (PID), caused by currents leaking from the cell and driving various damaging mechanisms, has long been a threat to performance in silicon PV modules, but has so far been much less explored in emerging PV technologies such as perovskite.

Scientists from Kaunas University of Technology and Vilnius University in Lithuania and University of Colorado in the U.S have proposed a method for increasing the stability and performance of perovskite solar cells. The team synthesized a new class of carbazole-based cross-linkable materials, which are resistant to various environmental effects, including strong solvents used in the production of solar cells.

When applied as hole transporting layers, the new materials helped achieve the 16.9% efficiency of the inverted-architecture perovskite cells at the first attempt. It is expected to reach higher efficiency upon optimization.

Scientists from Switzerland's EPFL and the Toyota Motor Corporation have prepared a detailed analysis of the projected costs of designing and operating a 100 MW perovskite solar cell production line in various locations, taking under consideration factors like labor and energy costs as well as all materials and processing. The team found that perovskite PV could be cost-competitive with other technologies even at much smaller scale, but noted that this still depends on the tech proving its long-term stability, and impressive achievements in research being successfully transferred to commercial production.

While perovskite materials have been repeatedly demonstrating their potential for low-cost, high-efficiency solar energy with lower energy fabrication compared to silicon PV technology, there are still many different possibilities regarding the form these commercial products could take, and the materials they could contain - with more than one option that could prove commercially viable.

An approach called "carbon capture and utilization" dictates that when the production of harmful greenhouse gases cannot be prevented, the goal is to convert them into something useful. This requires special catalysts, which until now encountered the problem of a layer of carbon that quickly forms on these catalysts—this is called "coking"—and the catalyst loses its effect.

Now, a team of scientists at TU Wien developed a new approach to converting harmful gases: tiny metallic nanoparticles were produced on perovskite crystals through special pre-treatment. The interaction between the crystal surface and the nanoparticles then ensures that the desired chemical reaction takes place without the 'coking' effect.

Researchers at the U.S. Department of Energy’s (DOE’s) National Renewable Energy Laboratory (NREL), in collaboration with scientists from the University of Toledo, the University of Colorado–Boulder, and the University of California–San Diego, have announced a technological breakthrough and constructed a perovskite solar cell with the dual benefits of being both highly efficient and highly stable.

A unique architectural structure enabled the researchers to record a certified stabilized efficiency of 24% under 1-sun illumination, making it the highest reported of its kind. The highly efficient cell also retained 87% of its original efficiency after 2,400 hours of operation at 55 degrees Celsius.

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Scientists at the University of California at Berkeley and the US Department of Energy's Lawrence Berkeley National Laboratory have developed a perovskite-structured ferroelectric compound that might be suitable for the production of lead-free perovskite solar cells.

“The new ferroelectric material – which is grown in the lab from cesium germanium tribromide (CsGeBr₃ or CGB) – opens the door to an easier approach to making solar cell devices,” the team said. “Unlike conventional solar materials, CGB crystals are inherently polarized, where one side of the crystal builds up positive charges and the other side builds up negative charges, no doping required.”

Scientists at the U.S. Department of Energy's (DOE) Argonne National Laboratory and Purdue University have developed a machine learning method for screening many thousands of compounds as solar absorbers. Argonne's Maria Chan and Purdue's Arun Mannodi-Kanakkithodi, who led the study, chose to work with a form of artificial intelligence (AI) that uses a combination of large data sets and algorithms to imitate the way that humans learn. It learns from training with sample data and past experience to make ever better predictions.

The team used their machine learning method to assess the solar energy properties of halide perovskites. "Unlike silicon or cadmium telluride, the possible variations of halides combined with perovskites are essentially unlimited," said Chan. "There is thus an urgent need to develop a method that can narrow the promising candidates to a manageable number. To that end, machine learning is a perfect tool."