October 12, 2015

UO chemist Jasti aims to put his nanohoops into future devices

(October 12, 2015)  When Ramesh Jasti set out to make tiny organic circular structures using carbon atoms, the idea was to improve carbon nanotubes for use in electronics or optical devices. He quickly realized, however, that his technique might also roll solo.

In a new paper, Jasti and five UO colleagues show that his structures, which he calls nanohoops, can be made using both carbon and other atoms. Because they efficiently absorb and distribute energy, they may be useful in solar cells, organic light-emitting diodes or as new sensors or probes for medicine.

Jasti's doctoral student Evan R. Darzi led the project, which is described in a paper in ACS Central Science, a journal of the American Chemical Society. The paper is a proof-of-principle for the process, Jasti said.

These nanohoops — smaller than the diameter of a human hair — are a new class of structures, said Jasti. He was the first scientist to synthesize them in 2008 as a postdoctoral fellow at the Molecular Foundry at the Lawrence Berkeley National Laboratory.

"These structures add to the toolbox and provide a new way to make organic electronic materials," Jasti said. "Cyclic compounds can behave like they are hundreds of units long, like polymers, but be only six to eight units around. We show that by adding non-carbon atoms, we are able to move the optical and electronic properties around."

Nanohoops may help solve challenges related to materials with controllable band gaps — the energies that lie between valance and conduction bands and is vital for designing organic semiconductors.

"If you can control the band gap, then you can control the color of light that is emitted, for example," Jasti said. "In an electronic device, you also need to match the energy levels to the electrodes. In photovoltaics, the sunlight you want to capture has to match that gap to increase efficiency and enhance the ability to line up various components in optimal ways. These things all rely on the energy levels of the molecules."

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