Organic electronics: a new semiconductor in the carbon-nitride family
The illustration is alluding to the laser experiment in the background and shows the structure of TGCN. © C.Merschjann/HZB
Teams from Humboldt-Universität and the Helmholtz-Zentrum Berlin have explored a new material in the carbon-nitride family. Triazine-based graphitic carbon nitride (TGCN) is a semiconductor that should be highly suitable for applications in optoelectronics. Its structure is two-dimensional and reminiscent of graphene. Unlike graphene, however, the conductivity in the direction perpendicular to its 2D planes is 65 times higher than along the planes themselves.
Some organic materials might be able to be utilised similarly to silicon semiconductors in optoelectronics. Whether in solar cells, light-emitting diodes, or in transistors – what is important is the band gap, i.e. the difference in energy level between electrons in the valence band (bound state) and the conduction band (mobile state). Charge carriers can be raised from the valence band into the conduction band by means of light or an electrical voltage. This is the principle behind how all electronic components operate. Band gaps of one to two electron volts are ideal.
Talent for optoelectronics
A team headed by chemist Dr. Michael J. Bojdys at Humboldt University Berlin recently synthesised a new organic semiconductor material in the carbon-nitride family. Triazine-based graphitic carbon nitride (or TGCN) consists of only carbon and nitrogen atoms, and can be grown as a brown film on a quartz substrate.The combination of C and N atoms form hexagonal honeycombs similar to graphene, which consists of pure carbon.Just as with graphene, the crystalline structure of TGCN is two-dimensional.With graphene, however, the planar conductivity is excellent, while its perpendicular conductivity is very poor. In TGCN it is exactly the opposite: the perpendicular conductivity is about 65 times greater than the planar conductivity. With a band gap of 1.7 electron volts, TGCN is a good candidate for applications in optoelectronics.
Detailed analysis of transport properties
HZB physicist Dr. Christoph Merschjann subsequently investigated the charge transport properties in TGCN samples using time-resolved absorption measurements in the femto- to nanosecond range at the JULiq laser laboratory, a JointLab between HZB and Freie Universität Berlin. These kinds of laser experiments make it possible to connect macroscopic electrical conductivity with theoretical models and simulations of microscopic charge transport. From this approach he was able to deduce how the charge carriers travel through the material. “They do not exit the hexagonal honeycombs of triazine horizontally, but instead move diagonally to the next hexagon of triazine in the neighbouring plane. They move along tubular channels through the crystal structure.” This mechanism might explain why the electrical conductivity perpendicular to the planes is considerably higher than that along the planes. However, this is probably not sufficient to explain the actual measured factor of 65. “We do not yet fully understand the charge transport properties in this material and want to investigate them further”, adds Merschjann. At ULLAS / HZB in Wannsee, the analysis lab used subsequent to JULiq, the setup is being prepared for new experiments to accomplish this.
“TGCN is therefore the best candidate so far for replacing common inorganic semiconductors like silicon and their crucial dopants, some of which are rare elements”, says Bojdys. “The fabrication process we developed in my group at Humboldt-Universität, produces flat layers of semiconducting TGCN on an insulating quartz substrate. This facilitates upscaling and simple fabrication of electronic devices.”
To the Publication:
Angewandte Chemie: "Directional Charge Transport in Layered Two‐Dimensional Triazine‐Based Graphitic Carbon Nitride" Yu Noda, Christoph Merschjann, Ján Tarábek, Patrick Amsalem, Norbert Koch, Michael J. Bojdys
- Electrocatalysts: New model for charge separation at the solid-liquid interfaceHydrogen is at the heart of the transition to carbon neutrality, as both an energy carrier and a reagent for green chemistry. However, large-scale production of hydrogen via electrolysis, as well as the production of many other chemical products, requires significantly cheaper and more efficient catalysts. A precise understanding of the electrochemical processes that take place at the interface between the solid catalyst and the liquid medium is highly useful for developing better electrocatalysts. In the journal Nature Communications, an European team has now presented a powerful model that determines charge separation at the interface, the formation of the electric double layer and local electric potential variations, and the resulting influence on the catalytic activity.
- Environmental Chemistry at BESSY II: Radicals in waterwaysHow do radicals form in aqueous solutions when exposed to UV light? This question is important for health research and environmental protection, for example with regard to the overfertilisation of water bodies by intensive agriculture. A team at BESSY II has now developed a new method of investigating hydroxyl radicals in solution. By using a clever trick, the scientists gained surprising insights into the reaction pathway.
- Theory meets practice – We’re heading back to HTW Berlin!The HZB’s BIPV consultancy office (BAIP) is once again coordinating and delivering the lecture series “Building-Integrated Photovoltaics”.