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University of Nebraska–Lincoln

Nebraska Center for Materials and Nanoscience

Faculty - Research Spotlight - Craig Eckhardt

The main theme of Prof. Eckhardt’s research concerns the role of collective excitations on the physical behavior and reactivity of matter. On the microscopic level these excitations are a result of intermolecular interactions, interactions that are beyond the shortrange forces involved in formal chemical bonding. Many different techniques are involved in studies of severalsystems. The latter are invariably solids and from this arises a natural connection to investigation of properties of materials. “The main thrust of research at present is mechanochemistry, the study of chemical reactivity driven by mechanical energy or manipulations,” Prof. Eckhardt said. “An example is detonation of explosives by impact. After a millenium of use, the actual microscopic mechanism that causes detonation is not understood and this is a question that is currently being addressed by my group.
Craig Eckhardt

 

 

A theoretical model for the initial step of detonation has been published with my long-time collaborator, Prof. Tadeusz Luty of the Technical University of Wroclaw. This model has produced a more comprehensive view of the initial fate of mechanical energy in chemical processes and has led to an active collaboration with Prof. Henk Viljoen of the UNL Department of Chemical Engineering who has produced a meso- to macroscopic model of detonation that complements the microscopic model nicely.”
These two research groups are pursuing a more comprehensive theory of the initial phase of detonation that is applicable on all scales. The experimental component of these studies involve the measurement of the elastic properties of crystals of explosive materials by Brillouin scattering, determination of the optical vibrational modes of these systems using Raman scattering and infra-red spectroscopy, and determination of their strain Grueneisen parameters through piezomodulated Raman scattering spectroscopy, a technique developed in the Eckhardt laboratory.
Prof. Eckhardt has twice been an invited speaker at recent meetings of the American Association of Pharmaceutical Scientists, because of the relevance of his research to the processing of drugs, e.g. forming tablets.
A long-standing area of research interest of Prof. Eckhardt’s group has been in monolayers of organic films. A quite old but important problem is being able to predict which of the possible 230 crystals a given material will form. The approach of the Eckhardt group is to investigate the problem in two dimensions where only 17 crystal forms are possible. These studies, mainly based on is otherm measurements and imaging by atomic force microscopy, have produced extensive and novel results, one of which, the separation of twodimensional chiral phases, was published in Nature with Prof. James Takacs of UNL who was responsible for producing the molecule that formed this novel film. Recently, Professors Luty and Eckhardt have published an extensive theoretical model, based on solid-state concepts, that offers a detailed explanation of the phase behavior of simple monolayer films. Collaboration with both Professors Dussault and Takacs in the UNL Department of Chemistry has lead to the development of rather unique monolayer films that promise interesting tribological properties. A new method for reliable measurement of relative friction coefficients of monolayer films has been published.“
A new research area is involved with developing a new class of organic ferroelectric materials, both polymeric and crystalline. Another new area of research activity focuses on inclusion compounds, solids where there are regular arrays of large voids, essentially molecular cages, in which other molecules, guests, can be contained,” Prof. Eckhardt said.
“My laboratory is, perhaps, the only one where such measurements can be routinely measured on very low symmetry systems,” Prof. Eckhardt added, “A drawback of such systems is lack of robustness, but for nanoscale applications this is less troublesome and the potential for use of such molecules in “fine tuning” materials properties is high.”

(Dec. 2003)