GPS Applied Mathematics Seminar
The GPS (Graduate Participation Seminar) is a weekly seminar by and for graduate students. If you're interested in presenting a topic or your own research, contact the organizers, Qin Li and Sarah Tumasz.
All seminars are on Mondays from 2:25pm to 3:15pm in B211 Van Vleck.
|Sept 19||Qin Li||AP scheme for multispecies Boltzmann equation|
|Sept 26||Sarah Tumasz||An Introduction to Topological Mixing|
|Oct 3||Zhennan Zhou||Perturbation Theory and Molecular Dynamics|
|Oct 10||Li Wang||TBA|
|Oct 17||E. Alec Johnson||Boundary Integral Positivity Limiters|
|Oct 24||Bokai Yan||TBA|
|Nov 7||David Seal||TBA|
Monday, Sept 19: Qin Li
AP scheme for multispecies Boltzmann equation
It is well-known that the Euler equation and the Navier–Stokes equation are 1st and 2nd order asymptotic limit of the Boltzmann equation when the Knudsen number goes to zero. Numerically the solution to the Boltzmann equation should converge to the Euler limit too. However, when the Knudsen number is small, one has to resolve the mesh to avoid instability, which causes tremendous computational cost. Asymptotic preserving scheme is a type of schemes that only uses coarse mesh but preserves the asymptotic limits of the Boltzmann equation in a discrete setting when Knudsen number vanishes. I'm going to present an AP scheme -- the BGK penalization method to solve the multispecies Boltzmann equation. New difficulties for this multispecies system come from: 1. the accurate definition of BGK term, 2. the different time scaling needed for different species to achieve the equilibrium.
Monday, Sept 26: Sarah Tumasz
An Introduction to Topological Mixing
What does topology have to do with mixing fluids? I will give an introduction to topological mixing from the bottom up. The talk will include a description of the basic theory, and demonstration of how to apply the techniques to a specific system. No prior knowledge of topology is needed!
Monday, Oct 3: Zhennan Zhou
Perturbation Theory and Molecular Dynamics
I would like to give a brief introduction to quantum molecular dynamics with the method of adiabatic perturbation theory.In the framework of Quantum Mechanics, the dynamics of a molecule is governed by the (time-dependent) Schr\"odinger equation, involving nuclei and electrons coupled through electromagnetic interactions. In recent years, Born-Oppenheimer approximation with many applications in mathematics, physics and chemistry, turns out to be a very successful approximation scheme, which is a prototypical example of adiabatic decoupling, and plays a fundamental role in the understanding of complex molecular systems.