A team of scientists led by a Penn State University chemist has demonstrated the strengths and weaknesses of an alternative method of molecular depth profiling -- a technique used to analyze the surface of ultra-thin materials such as human tissue, nanoparticles, and other substances. In the new study, the researchers used computer simulations and modeling to show the effectiveness and limitations of the alternative method, which is being used by a research group in Taiwan.
Molecular depth profiling is a crucial aspect of many chemical experiments and its applications are far-reaching. For example, molecular depth profiling is one way to get around the challenges of working with something so small and intricate as a biological cell. A cell is composed of thin layers of distinct materials, but it is difficult to slice into something so tiny to analyze the composition of those super-fine layers.
The new computer-simulation findings may help future researchers to choose when to use the new method of analyzing how and where particular molecules are distributed throughout the surface layers of ultra-thin materials. The research will be published in the Journal of Physical Chemistry Letters.
Team leader Barbara Garrison, the Shapiro Professor of Chemistry and the head of the Department of Chemistry at Penn State University, explained that bombarding a material with buckyballs -- hollow molecules composed of 60 carbon atoms that are formed into a spherical shape resembling a soccer ball – is an effective means of molecular depth profiling. The name, "buckyball," is an homage to an early twentieth-century American engineer, Buckminster Fuller, whose design of a geodesic dome very closely resembles the soccer-ball-shaped 60-carbon molecule.
"Researchers figured out a few years ago that buckyballs could be used to profile molecular-scale depths very effectively," Garrison explained. "Buckyballs are much bigger and chunkier than the spacing between the molecules at the surface of the material being studied, so when the buckyballs hit the surface, they tend to break it up in a way that allows us to peer inside the solid and to actually see which molecules are arranged where. We can see, for example, that one layer is composed of one kind of molecule and the next layer is composed of another kind of molecule, similar to the way a meteor creates a crater that exposes sub-surface layers of rock."
Garrison and her colleagues decided to use computer modeling to test the effectiveness of an alternative approach that another research group had been using. The other group had used not only large, high-energy buckyballs to bombard a surface, but also another smaller, low-energy chemical element -- argon -- in the process. "In our computer simulations, we modeled the bombardment of surfaces first with high-energy buckyballs and then later, with low-energy argon atoms," Garrison said.
Garrison's group found that, with buckyball bombardment alone at grazing angles, the end result is a very rough surface with many troughs and ridges in one direction. "In many instances, this approach works out well for depth profiling. However, in other instances, using buckyballs alone makes for a bumpy surface on which to perform molecular depth profiling because the molecules can be distributed unevenly throughout the peaks and valleys," Garrison explained. "In these instances, when low-energy argon bombardment is added to the process, the result is a much more even, smoother surface, which, in turn, makes for a better area on which to do analyses of molecular arrangement. In these cases, researchers can get a clearer picture of the many layers of molecules and exactly which molecules make up each layer."
However, Garrison's team also concluded that the argon must be low enough in energy in order to avoid further damage of the molecules that are being profiled. "According to our simulations, the bottom line is that the buckyball conditions that the other research group used are not the best for depth profiling; thus, co-bombardment with low-energy argon assisted the process,"
This story is reprinted from material from Penn State University, with editorial changes made by Materials Today. The views expressed in this article do not necessarily represent those of Elsevier. Link to original source.