Molecular Foundry staff and users have—in just two years—nearly doubled the number of materials known to have potential for use in solar fuels. They did so by developing a process that promises to speed the discovery of commercially viable generation of solar fuels that could replace coal, oil, and other fossil fuels.
Solar fuels, a dream of clean-energy research, are created using only sunlight, water, and carbon dioxide. Researchers are exploring a range of possible target fuels, but one possibility is to produce hydrogen by splitting water.
Each water molecule is comprised of an oxygen atom and two hydrogen atoms. Pure hydrogen is highly flammable, making it an ideal fuel. If you could find a way to extract that hydrogen from water using sunlight, then, you would have a plentiful and renewable energy source. The problem, however, is that water molecules do not simply break down when sunlight shines on them—if they did, the oceans would not cover three-fourths of the planet. Instead, they need a little help from a solar-powered catalyst.
To create practical solar fuels, scientists have been trying to develop low-cost and efficient materials that perform the necessary chemistry using only visible light as an energy source.
Over the past four decades, researchers identified only 16 of these “photoanode” materials. Now, using a new high-throughput method of identifying new materials, a team of researchers have found 12 promising new photoanodes.
Previous materials discovery processes relied on cumbersome testing of individual compounds to assess their potential for use in specific applications. Instead, the scientists combined computational and experimental approaches by first mining a materials database for potentially useful compounds, and then rapidly test the most promising candidates using high-throughput experimentation.
Computational resources at NERSC performed hundreds of comprehensive high-throughput theoretical calculations, and software and expertise at the Molecular Foundry enabled the scientists to analyze and understand the most promising photoanode materials candidates.
The new method was developed through a partnership between the Joint Center for Artificial Photosynthesis (JCAP) and Berkeley Lab’s Materials Project, using resources at the Molecular Foundry and the National Energy Research Scientific Computing Center (NERSC).
