Newswise — A technique to substitute carbon-hydrogen species into a single atomic layer of the semiconducting material tungsten disulfide, a transition metal dichalcogenide (TMD), dramatically changes the electronic properties of the material, according to researchers at Penn State.

With this material, the researchers say, they can create new types of components for energy-efficient photoelectric devices and CMOS electronic circuits.

“We have successfully introduced the carbon species into the monolayer of the semiconducting material,” says Fu Zhang, lead author of a paper published online today (May24th) in the journal Science Advances.

“The fact that you can change the properties dramatically by adding as little as two atomic percent was something unexpected,” Mauricio Terrones, senior author and Distinguished Professor of Physics, Chemistry and Materials Science and Engineering.

Prior to doping – adding carbon – the semiconductor was n-type or electron conducting. After substituting carbon atoms for sulfur atoms, the one-atom-thick material developed a bipolar effect, a p-type (hole) branch, and a n-type branch. This resulted in an ambipolar semiconductor.

Says Zhang, “Once it is highly doped with carbon, we can produce a degenerate p-type with a very high carrier mobility. We can build n+/p/n+ and p+/n/p+ junctions with properties that have not been seen with this type of semiconductor.”

In terms of applications, semiconductors are used in various devices in industry. In this case, most of those devises will be transistors of different sorts. There are around 100 trillion transistors in a laptop.

“This type of material might also be good for electrochemical catalysis,” Terrones says. “You could improve conductivity of the semiconductor and have catalytic activity at the same time.”

There are few papers in the field of doping of 2D materials, because it requires multiple processes to take place simultaneously under specific types of conditions. Their technique uses a plasma to lower the temperature at which methane can be cracked – split apart – down to 400 degrees C. At the same time, the plasma has to be strong enough to knock a sulfur atom out of the atomic layer and substitute a carbon-hydrogen unit.

“It’s not easy to dope monolayers, and then to measure carrier transport is not trivial,” Terrones says. “There is a sweet spot where we are working. Many other things are required.”

Susan Sinnott, professor and head of the Department of Materials Science and Engineering, provided theoretical calculations that guided the experimental work. When Terrones and Zhang observed that doping the 2D material was changing its optical and electronic properties – something they had never seen before – Sinnott and her student predicted the best atom to dope with and predicted the properties, which corresponded with experiment.

Saptarshi Das, assistant professor of engineering science and mechanics, and his student, then measured the carrier transport in various transistors with increasing amounts of carbon substitution. They watched the conductance change radically until they had completely changed the conduction type from negative to positive.

“It was very much a multidisciplinary work,” Terrones says.

Additional authors on the Science Advances paper, titled “Carbon doping of WS2 monolayers: Bandgap reduction and p-type doping transport,” include current or former Ph.D. students Yanfu Lu, Daniel Schulman, Tianyi Zhang, Zhong Lin and Yu Lei, and assistant research professors in Physics Ana Laura Ellias and Kazunori Fujisawa.

The work was supported by the Basic Office of Science of the Department of Energy.

Contact Mauricio Terrones at [email protected], Susan Sinnott at [email protected], Saptarshi Das at [email protected] and Fu Zhang at [email protected].   

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Science Advances