Applied/ACMS

Applied and Computational Mathematics Seminar

• When: Fridays at 2:25pm (except as otherwise indicated)
• Where: 901 Van Vleck Hall
• Organizers: Maurice Fabien, Chris Rycroft, and Saverio Spagnolie,
• To join the ACMS mailing list: Send mail to acms+join@g-groups.wisc.edu.

Spring 2024

date	speaker	title	host(s)
Feb 2	Chris Rycroft (UW)	The reference map technique for simulating complex materials and multi-body interactions
Feb 9	Scott Weady (Flatiron Institute)	Entropy methods in active suspensions	Saverio and Laurel
Feb 16	David Saintillan (UC San Diego)	Hydrodynamics of active nematic surfaces	Saverio and Tom
Feb 23	Rose Cersonsky (UW)	Data-driven approaches to chemical and materials sciences	Chris
Mar 1 [4:00pm Colloquium]	Per-Gunnar Martinsson (UT Austin)	TBA	Li
Mar 8	Rogerio Jorge (UW-Madison)	The Direct Optimization Framework in Stellarator Design: Transport and Turbulence Optimization	Li
Mar 15	Di Qi (Purdue University)	Statistical Reduced-Order Models and Random Batch Method for Complex Multiscale Systems	Chen
Mar 22
Mar 29	Spring break
Apr 5	Jinlong Wu (UW)	TBA	Saverio
Apr 12	Gabriel Zayas-Caban (UW)	TBA	Li
Apr 19	Tony Kearsley (NIST)	TBA	Fabien
Apr 26	Malgorzata Peszynska (Oregon State)	TBA	Fabien

Abstracts

Chris Rycroft (UW–Madison)

Title: The reference map technique for simulating complex materials and multi-body interactions

Conventional computational methods often create a dilemma for fluid–structure interaction problems. Typically, solids are simulated using a Lagrangian approach with grid that moves with the material, whereas fluids are simulated using an Eulerian approach with a fixed spatial grid, requiring some type of interfacial coupling between the two different perspectives. Here, a fully Eulerian method for simulating structures immersed in a fluid will be presented [1]. By introducing a reference map variable to model finite-deformation constitutive relations in the structures on the same grid as the fluid, the interfacial coupling problem is highly simplified. The method is particularly well suited for simulating soft, highly-deformable materials and many-body contact problems [2], and several examples in two and three dimensions [3] will be presented.

1. K. Kamrin, C. H. Rycroft, and J.-C. Nave, J. Mech. Phys. Solids 60, 1952–1969 (2012). [DOI link]
2. C. H. Rycroft et al., J. Fluid Mech. 898, A9 (2020). [DOI link]
3. Y. L. Lin, N. J. Derr, and C. H. Rycroft, Proc. Natl. Acad. Sci. 119, e2105338118 (2022). [DOI link]

Scott Weady (Flatiron Institute)

Title: Entropy methods in active suspensions

Collections of active particles, such as suspensions of E. coli or mixtures of microtubules and molecular motors, can exhibit rich non-equilibrium dynamics due to a combination of activity, hydrodynamic interactions, and steric stresses. Continuum kinetic theories, which characterize the set of particle configurations through a continuous distribution function, provide a powerful framework for analyzing such systems and connecting their micro- to macroscopic dynamics. The probabilistic formulation of kinetic theories leads naturally to a characterization in terms of entropy, whether thermodynamic or information-theoretic. In equilibrium systems, entropy strictly increases and always tends towards steady state. This no longer holds in active systems, however entropy still has a convenient mathematical structure. In this talk, we use entropy methods, specifically variational principles involving the relative entropy functional, to study the nonlinear dynamics and stability of active suspensions in the context of the Doi-Saintillan-Shelley kinetic theory. We first present a class of moment closures that arise as constrained minimizers of the relative entropy, and show these closures preserve the kinetic theory's stability and entropic structure while admitting efficient numerical simulation. We then derive variational bounds on relative entropy fluctuations for apolar active suspensions that are closely related to the moment closures. These bounds provide conditions for global stability and yield estimates of time-averaged order parameters. Finally, we discuss applications of these methods to polar active suspensions.

David Saintillan (UC San Diego)

Title: Hydrodynamics of active nematic surfaces

The dynamics of biological surfaces often involves the coupling of internal active processes with in-plane orientational order and hydrodynamic flows. Such active surfaces play a key role in various biological processes, from cytokinesis to tissue morphogenesis. In this talk, I will discuss two approaches for the modeling and simulation of active nematic surfaces. In a first model, we analyze the spontaneous dynamics of a freely-suspended viscous drop with surface nematic activity and its coupling with bulk fluid mechanics. Using a spectral boundary integral solver for Stokes flow coupled with a hydrodynamic evolution equation for the nematic tensor, numerical simulations reveal a complex interplay between the flow inside and outside the drop, the surface transport of the nematic field and surface deformations, giving rise to a sequence of self-organized behaviors and symmetry-breaking phenomena of increasing complexity, consistent with experimental observations. In the second part of the talk, I will present a novel computational approach for the simulation of active nematic fluids confined to Riemannian manifolds. The fluid velocity and nematic order parameter are represented as sections of the complex line bundle of a two-manifold. Using a geometric approach based on the Levi-Civita connection, we introduce a coordinate-free discretization method that preserves the continuous local-to-global theorems in differential geometry. Furthermore, we establish a nematic Laplacian on complex functions that can accommodate fractional topological charges through the covariant derivative on the complex nematic representation. Advection of the nematic field is formulated based on the Lie derivative, resulting in a stable geometric semi-Lagrangian discretization scheme for transport by the flow. The proposed surface-based method offers an efficient and stable means to investigate the influence of local curvature and topology on the hydrodynamics of active nematic systems, and we illustrate its capabilities by simulating active flows on a range of surfaces of increasing complexity.

Rose Cersonsky (UW–Madison)

Title: Data-driven approaches to chemical and materials sciences: the importance of data selection, representation, and interpretability

Like many other fields, there has been a recent and overwhelming wave of machine learning and artificial intelligence methods being employed in the chemical sciences. While these methods have the undoubted ability to drive innovation and capabilities, their application to chemical sciences requires a nuanced understanding of molecular representations and structure-property relationships.

In this talk, I will discuss the role of molecular featurization – how we transform atoms and molecules into mathematical signals appropriate for machine-learning thermodynamic quantities – and unsupervised analyses that allow us to easily understand and assess these so-called “featurizations” in the context of complex machine learning tasks. In doing so, I will demonstrate how linear methods – that constitute the simplest, most robust, and most transparent approaches to automatically processing large amounts of data – can be leveraged to understand molecular crystallization and aid in pharmaceutical engineering.

All methods discussed are available through the open-source scikit-matter software, an official scikit-learn companion that implement methods born out of the materials and chemistry communities.

Rogerio Jorge (UW-Madison)

Title: The Direct Optimization Framework in Stellarator Design: Transport and Turbulence Optimization

Abstract: When it comes to magnetic confinement nuclear fusion, high-quality magnetic fields are crucial for sustaining high-heat plasmas and managing plasma density, fast particles, and turbulence. Transport and turbulence are particularly important factors in this process. Traditional designs of stellarator machines, like those seen in the HSX and W7-X experiments, typically optimize magnetic fields and coils separately. This approach can result in limited engineering tolerances and often overlooks turbulent transport during the optimization process. Moreover, the process is highly dependent on the initial conditions, requiring multiple restarts with relaxed requirements, which can make it inefficient and compromise the optimal balance between alpha particles, neoclassical transport, and turbulence. However, recent breakthroughs in the optimization of stellarator devices are able to overcome such barriers. Direct near-axis designs, integrated plasma-coil optimization algorithms, precise quasisymmetric and quasi-isodynamic fields, and direct turbulence optimization are among the innovations that are revolutionizing the way these machines are designed. By taking into account transport and turbulence from the start, these advancements allow for more efficient fusion devices and greater control over the plasma. In this presentation, we will discuss the main outcomes of these advancements and the prospects for even more efficient and effective fusion devices.

Di Qi (Purdue)

Title: Statistical Reduced-Order Models and Random Batch Method for Complex Multiscale Systems

Abstract: The capability of using imperfect stochastic and statistical reduced-order models to capture key statistical features in multiscale nonlinear dynamical systems is investigated. A systematic framework is proposed using a high-order statistical closure enabling accurate prediction of leading-order statistical moments and probability density functions in multiscale complex turbulent systems. A new efficient ensemble forecast algorithm is developed dealing with the nonlinear multiscale coupling mechanism as a characteristic feature in high-dimensional turbulent systems. To address challenges associated with closely coupled spatio-temporal scales in turbulent states and expensive large ensemble simulation for high-dimensional complex systems, we introduce efficient computational strategies using the so-called random batch method. It is demonstrated that crucial principal statistical quantities in the most important large scales can be captured efficiently with accuracy using the new reduced-order model in various dynamical regimes of the flow field with distinct statistical structures. Finally, the proposed model is applied for a wide range of problems in uncertainty quantification, data assimilation, and control.

Future semesters

• Fall 2024

Archived semesters

• Fall 2023
• Spring 2023
• Fall 2022
• Spring 2022
• Fall 2021
• Spring 2021
• Fall 2020
• Spring 2020
• Fall 2019
• Spring 2019
• Fall 2018
• Spring 2018
• Fall 2017
• Spring 2017
• Fall 2016
• Spring 2016
• Fall 2015
• Spring 2015
• Fall 2014
• Spring 2014
• Fall 2013
• Spring 2013
• Fall 2012
• Spring 2012
• Fall 2011
• Spring 2011
• Fall 2010

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