Most technical functional units are built bit by bit according to a well-designed construction plan. The components are sequentially put in place by humans or machines. Life, however, is based on a different principle. It starts bottom-up with molecular self-assembly. The crystallization of sugar or salt are simple examples of self-assembly processes, where almost perfect crystals form from molecules that randomly move in a solution. To better understand the growth of macroscopic structures from molecules, a research team of physicists and chemists of Kiel University has mimicked such processes with custom-made molecules. As recently reported in the journal Angewandte Chemie they fabricated a variety of patterns over a wide range of sizes including the largest structures reported so far.
The researchers deposited triangular molecules (methyltrioxatriangulenium) on gold and silver surfaces and observed their self-assembly into honeycomb superstructures using a scanning tunneling microscope. The structures are comprised of periodic patterns with controllable sizes. “Our largest fabricated patterns contain subunits of 3.000 molecules each, which is approximately 10 times more than previously reported”, says Dr. Manuel Gruber, a physicist from Kiel University. The team also developed a model of the intermolecular forces that drive the self-assembly. “The unique feature of our results is that we can explain, predict and even control their size”, Gruber continues.
The detailed understanding of the driving forces controlling the size of the patterns holds promises for nanotechnology applications, and in particular for functionalization of surfaces. It may be envisioned to tune various physical properties like electronic, optical or reactivity to gases of a material by controlling the size of the superstructures on its surface.