Project Info
Molecular Dynamics Simulations with 2D Materials
Joseph Samaniuk| samaniuk@mines.edu
Graphene, hexagonal boron-nitride, and molybdenum disulfide are compounds that form as platelets that are molecularly thin, but relatively large lengthwise. In that way they are “2D” particles that can be stacked together, or assembled lengthwise to form transparent films with properties like high conductivity, or high resistivity that can lead to less expensive films for optoelectronic devices such as photovoltaic panels. Investigating how these particles interact together to form film structures can be investigated experimentally, or with computer simulations. We have ongoing experiments in our laboratory looking at assembling such particles at fluid-fluid interfaces, and we need additional help to support ongoing molecular dynamics simulations of these materials.
More Information
https://onlinelibrary.wiley.com/doi/full/10.1002/aic.16112
Grand Engineering Challenge: Make solar energy economical
Student Preparation
Qualifications
The individual who takes on this project must be interested in learning about and performing computer simulations, and they must be willing to work with senior-level undergraduate students and graduate students who have already prepared many of the tools that will be used. They must also be self-motivated since simulations will generally prepared and submitted by them once they are trained. No other background information is necessary to begin the project.
Time Commitment
25 hours/month
Skills/Techniques Gained
Techniques associated with performing computer simulations, and an understanding of 2D material interactions at interfaces.
Mentoring Plan
The student will attend our weekly laboratory group meetings and also meet with at least one of the graduate students on a weekly basis once the project has matured. Initially the student will meet at least bi-weekly with one of the undergraduates currently on the project.