Current Computation Research Projects
Michael Falk
- CAREER: Theory and Simulation of the Structure and Mechanical Properties of Non-crystalline Solids
- Integrated Atomistic and Continuum Simulation Studies of Stress-defect Interactions in Semiconductors
- Fundamental Simulation Studies of Mixing at Sliding Interfaces
- AtomLab: An Open Source MATLAB Environment for Instruction Regarding Atomic Processes in Materials
Sharon Glotzer
- Multiscale Simulation of the Synthesis, Assembly and Properties of Nanostructured Organic/Inorganic Hybrid Materials
- Simulation of DNA- and Polymer-Mediated Nanoscale Assembly
- Theory and Simulation of Patchy Particles
- Integrated Multiscale Modeling of Molecular Computing Devices
- Surfactant Assembly on Nanostructured Surfaces
- Cooperative molecular motion and spatially heterogeneous dynamics in supercooled liquids and glasses
- Role of Spatially Heterogeneous Dynamics and Polydispersity in the Early Stages of Homogeneous Nucleation: Application to the Promotion and Suppression of Crystallization and Vitrification
- High performance parallel simulation and visualization codes for computational nanoscience of soft materials
John Kieffer
- Multiscale Simulations of Crosslinked Polymers
- Multi-Scale Molecular Dynamics Simulation of Self Assembling Nanoparticles
- A Computational Study of the Molecular Structure and Dynamics of Porous Silica Aerogels
- Simulations of Structural Transitions in Inorganic Compounds
- Structural Developments in Ion-Implanted Sol-Gel Films and Resulting Glasses
- Enhancing Materials Science and Engineering Curricula through Computation