June 1 - August 7
Deadline to Apply
Mississippi State University
Research Experiences for Undergraduates - Computational Methods with Applications in Materials Science
REU Research Projects
Possible research projects will
include the following:
- Electron-electron correlation physics (Faculty mentor: Dr. R. T. Clay, Physics)
Dr. Clay's research is aimed at understanding the effect of electron-electron interactions in materials.
Electrons in materials determine many important properties of the material, for example whether the material
is conducting, insulating, or semiconducting. Electrons are charged particles and interact with each other
through the Coulomb interaction. In many materials, the approximation that electrons do not interact with
each other works surprisingly well. However, in some cases this approximation breaks down. Often such
"strongly correlated" materials exhibit very unusual electronic properties such as antiferromagnetism or
While the Schroedinger equation describing electrons in a material can be written down, a solution of the
full problem is not feasible. However, much simpler model systems can be used to understand the essential
effects electron-electron interactions that determine the properties of materials. The most well-known of
these models is the Hubbard model, which keeps electron-electron interactions at only very short distances.
These models can still not be solved analytically, and much of our knowledge of them comes from numerical
solutions. Dr. Clay develops numerical methods to solve these interacting models. Some of the current topics
under research in his group are the effect of electron-electron interactions on superconducting pairing,
the effect of phonons (crystal vibrations) on electronic properties, and electronic transitions in multi-band
- Numerical methods for phase field models (Faculty mentor: Dr. A. Diegel, Mathematics)
Many applications in materials science, physics, and biology can be described as multi-phase processes whereby
two (or more) phases are separated by an interface which may evolve over time. A few examples of such a process
is the separation of two components such as oil and water, the modeling of the movement of vesicle membranes,
and the modeling of certain formations of crystal growth. Although systems with moving interfaces are extremely
interesting, the difficulties in modeling these systems is well known, particularly with regard to tracking the
interface. Phase field models have become a popular modeling tool as they eliminate explicitly tracking an
interface by introducing an indicator function which tracts the phases instead of tracking the interface. The
phase field approach is generally derived from an energy-based variational formulation and has the major
advantage of leading to well-posed nonlinear coupled systems that satisfy thermodynamic-consistent energy
dissipation laws. Creating and implementing numerical schemes which mimic these energy dissipation laws is the
main focus of the proposed project.
In this project, REU students would first be taught the basics of a specific phase field model. The students
would then be introduced to a computational program such as the FEniCS project, which utilizes python as the
main programming language, or the FELICITY MATLAB/C++ Toolbox. The goal of the REU project would be the
completion of a few numerical experiments to be included as part of a paper which supports the accuracy and
usefulness of the phase field model.
- Interfacial properties in high-performance composite materials (Faculty mentor: Dr. S. Gwaltney,
A key to designing high-performance materials, especially composites, is to understand and control the interface
between the various components of the system. Gwaltney and his colleagues have successfully modeled the interfaces
between graphitic sheets and vinyl ester resins and between graphitic sheets and polyethylene. Part of this
effort involved developing a unique algorithm to include chemical kinetics and selectivity into modeling the
curing process. This algorithm, the Relative Reactivity Volume (RRV) model, has now been built into the commercial
materials modeling software MAPS.
The next step is to apply these methods to the interface between graphitic sheets and epoxy resins. The REU
student, under the guidance of a graduate student with experience in materials modeling, will build models of
the graphitic sheets in the presence of uncured epoxy resin. After equilibrating the resin, the RRV algorithm
will be used to cure the resin to a variety of conversion percentages typical of epoxies found in real
composites. The physical and mechanical properties of these cured resins will then be determined. Parameters
of interest include densities, glass transition temperatures, Youngs moduli, and yield stress and strain.
It is not currently well understood how these properties vary with conversion percentage and with temperature.
Subsequent REU students will then determine how these properties vary with epoxy resin and with pretreatment
of the graphitic sheets (for example, oxidized versus pristine sheets).
- Image denoising and segmentation methods for material analysis (Faculty mentor: Dr. H. Lim, Mathematics)
A large range of denoising and segmentation methods cover various fields of mathematics and engineering. However,
conventional methods do not work very well on complex material images since they can involve different types of
noise and unclear edges. If a conventional segmentation method is used to detect the edges of pores on the X-ray
image of a steel sample, annular pattern artificial noise can be produced due to the artifacts which inevitably
appear in the original image during the X-ray process. This could result in inaccurate measurements of pore
statistics. Partial differential equation (PDE) based denoising methods can effectively remove noise but there
are still some remaining artifacts which cannot be removed using conventional denoising methods.
For the REU projects, we will develop new models and their associated algorithms for denoising and segmentation
on material images. One non-conventional denoising/segmentation method that we can consider for material images
is by treating the noise as being multiplicative. The programming language for our research project is MATLAB.
During the first few weeks of the program, the REU fellows will learn basic tools on MATLAB and test simple codes
to get familiar with MATLAB programming. The participants will also learn about the conventional denoising/segmentation
methods during these weeks. Once the students get familiar with the use of MATLAB with developing simple codes,
they will start writing their own codes for conventional methods and test the numerical examples using materials
images. Students will be intensively discussing the development of the new methods/algorithms to overcome the
drawbacks on traditional methods for materials images. The newly developed methods will be numerically tested
and compared to the conventional methods.
- Photophysical properties of novel PAHs and their complexes (Faculty mentor: Dr. C. E. Webster, Chemistry)
Polycyclic aromatic hydrocarbons (PAHs) have gained significant attention in materials chemistry for their unique
photophysical properties useful for organic light emitting diodes (OLEDs), photovoltaics, field-effect transistors,
organic electronics, and sensors. Pyrene, a highly aromatic molecule comprised of four fused benzene rings, is a
ubiquitous building block for synthesizing exceptionally conjugated compounds, or polymeric materials. While many
of these fused-ring systems are planar, nonplanar or twisted conjugated molecules are rapidly emerging due to new
applications in nonlinear optics, semiconductors, OLEDs and electronic devices. Notably, twisted molecules have
displayed improved stability, enhanced solubility, and provide chiroptical properties deeming them versatile in
new materials. A new category of distorted ribbon-like PAHs termed pyrene-fused twistacenes has recently been
developed and shows imminent promise toward incorporation in OLED devices. Twisted pyrene-fused molecules are often
characterized by the degree of their torsion angle at the carbon atoms in the K-region of pyrene.
In collaboration with Professor Robert Gilliard (University of Virginia) whose groups work on the synthesis of
these novel materials, we will study the molecular and electronic structure of these class of molecules with respect
to their light emitting properties. In this project undergraduate students will be introduced to main-group
organometallic chemistry, data organization and scripting, computational methodologies for electronic structure.
- High-dimensional material data analysis (Faculty mentor: Dr. T. L. Wu, Statistics)
Rapid advances in data collection and processing have provided opportunities to investigate various types of
high-dimensional data available in many scientific fields including materials science. The goal of the proposed
project is to statistically identify significant features and quantify differences/similarities between materials
in high-dimensional data. In many cases, data collection is expensive/time-consuming and therefore the sample size
n is less than the data dimension p.
In two-sample tests of high dimensional means, it is well known that the Hotelling's T test fails due to the
singularity of the sample covariance matrix S. To tackle this problem, the idea is to project the p-dimensional
data onto a subspace of lower dimension d < n using p-by-d random matrices. The special case d = 1 will be
carefully investigated in this project. Two resulting questions need to be answered here. Firstly, what is the
optimal choice of the projection vector (d = 1). Secondly, we need to study the limiting distribution of the
test statistic T to conduct the hypothesis test for the test purpose. An extreme value theorem might be needed
for this purpose. The students will learn the answers through numerical experiments by using the statistical
language R. First, students will be trained in using R. The students will learn to formulate data projections
in terms of hypothesis tests and verify them using simulations.