| MSE 4270/6270 Mini-Symposium Preliminary Program |
Day One: Friday, December 9, 2011, MSE Building, Room 125
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| 9:30 - 10:00: | Christopher Duska
Non-equilibrium Mn-rich clustering in dilute a-GeMn |
| 10:00 - 10:30: | Rebecca Conti
Molecular dynamics modeling the resonant frequency vibrations of elastic close packed membranes actuated by an external force |
| 10:30 - 11:00: | Nam Le
Phonon scattering into multiple k-states at a Si/SiGe interface by wave-packet simulation |
| 11:00 - 11:30: | Brandon McClimon
Atomistic simulation of the behavior of, and intercalation of silicon into, ordered C-60 films |
| 11:30 - 12:00: | Gopalakrishnan Ramalingam
Simulation of 1D Mn wire growth on reconstructed Si (100) |
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| 12.00 - 13.00: | Pizza Break |
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| 13:00 - 13:30: | Christoph Klein
Investigation of the efficacy of different molecular dynamics potentials for water-octanol simulations |
| 13:30 - 14:00: | Micah Schaible
Ion bombardment of simulated silicon/oxygen substrate |
| 14:00 - 14:30: | Max Lupton
Molecular dynamics study of amorphization of pure metals and binary alloys by fast quenching from the melt |
| 14:30 - 15:00: | Jayendran Srinivasan
Atomistic modeling of grain boundary structure and diffusion |
| 15:00 - 15:30: | Herbert Ryan
Computational study of the mechanical properties of "brick and mortar" nanocomposite materials |
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| 15:30 - 16:00: | Bernard Wittmaack
Mesoscopic modeling of carbon nanotube materials with a bead-and-spring model |
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Day Two: Saturday, December 10, 2011, MSE Building, Room 125
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| 9:30 - 10:00: | Cheng-Yu Shih
Two-dimensional simulation of nanosecond ablation of a molecular target |
| 10:00 - 10:30: | Jishnu Bhattacharyya
Strain relief mechanisms in lattice mismatched heterostructures |
| 10:30 - 11:00: | Kevin Duvall
Molecular dynamics study of diffusion with varying system conditions |
| 11:00 - 11:30: | Christopher Baker
Interfacial film effects on thermal boundary conductance in Au-Si system explored in molecular dynamics combined with two-temperature model for the electronic heat transfer |
| 11:30 - 12:00: | Jayaprakash Srinivasan
Atomistic simulation of the doping process in Si (110) and Ge (110) crystals |
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| 12.00 - 13.00: | Pizza Break |
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| 13:00 - 13:30: | Karen Long
Structure and structure effects of small Pd clusters |
| 13:30 - 14:00: | Xuhui Feng
Kinetic Monte Carlo and molecular dynamics study of the stability and evolution of nanoscale features on surfaces |
| 14:00 - 14:30: | Thomas Lawlor
Molecular dynamics study of diffusional shape transformations in nanoparticles |
| 14:30 - 15:00: | Bradley Richards
Simulation of the solidification process in Si |
| 15:00 - 15:30: | Tyler Owens
Molecular dynamics study of coexisting liquid and solid phases |
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