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Jae H. Lee

Publications and source records attributed to Jae H. Lee.

6 recordsLinked to original sources

Local Divergence-Free Immersed Finite Element-Difference Method Using Composite B-Splines

In the class of immersed boundary (IB) methods, the choice of the delta function plays a crucial role in transferring information between fluid and solid domains. Most prior work has used isotropic kernels that do not preserve the divergence-free condition of the velocity field, leading to loss of incompressibility of the solid when interpolating velocity to Lagrangian markers. To address this issue, in simulations involving large deformations of incompressible hyperelastic structures immersed in fluid, researchers often use stabilization approaches such as adding a volumetric energy term. Composite B-spline (CBS) kernels offer an alternative by maintaining the discrete divergence-free property. This work evaluates CBS kernels in terms of volume conservation and accuracy, comparing them with isotropic kernel functions using a construction introduced by Peskin (IB kernels) and B-spline (BS) kernels. Benchmark tests include pressure-loaded and shear-dominated flows, such as an elastic band under pressure loads, a pressurized membrane, a compressed block, Cook's membrane, and a slanted channel flow. Additionally, we validate our methodology using a complex fluid-structure interaction model of bioprosthetic heart valve dynamics. Results demonstrate that CBS kernels achieve superior volume conservation compared to isotropic kernels, eliminating the need for stabilization techniques. Further, CBS kernels converge on coarser fluid grids, while IB and BS kernels need finer grids for comparable accuracy. Unlike IB and BS kernels, which perform better with larger mesh ratios, CBS kernels improve with smaller mesh ratios. Wider kernels provide more accurate results across all methods, but CBS kernels are less sensitive to grid spacing variations than isotropic kernels.

math.NA

A Nodal Immersed Finite Element-Finite Difference Method

The immersed finite element-finite difference (IFED) method is a computational approach to modeling interactions between a fluid and an immersed structure. This method uses a finite element (FE) method to approximate the stresses and forces on a structural mesh and a finite difference (FD) method to approximate the momentum of the entire fluid-structure system on a Cartesian grid. The fundamental approach used by this method follows the immersed boundary framework for modeling fluid-structure interaction (FSI), in which a force spreading operator prolongs structural forces to a Cartesian grid, and a velocity interpolation operator restricts a velocity field defined on that grid back onto the structural mesh. Force spreading and velocity interpolation both require projecting data onto the finite element space. Consequently, evaluating either coupling operator requires solving a matrix equation at every time step. Mass lumping, in which the projection matrices are replaced by diagonal approximations, has the potential to accelerate this method considerably. Constructing the coupling operators also requires determining the locations on the structure mesh where the forces and velocities are sampled. Here we show that sampling the forces and velocities at the nodes of the structural mesh is equivalent to using lumped mass matrices in the coupling operators. A key theoretical result of our analysis is that if both of these approaches are used together, the IFED method permits the use of lumped mass matrices derived from nodal quadrature rules for any standard interpolatory element. This is different from standard FE methods, which require specialized treatments to accommodate mass lumping with higher-order shape functions. Our theoretical results are confirmed by numerical benchmarks, including standard solid mechanics tests and examination of a dynamic model of a bioprosthetic heart valve.

math.NA

On the Lagrangian-Eulerian Coupling in the Immersed Finite Element/Difference Method

The immersed boundary (IB) method is a non-body conforming approach to fluid-structure interaction (FSI) that uses an Eulerian description of the momentum, viscosity, and incompressibility of a coupled fluid-structure system and a Lagrangian description of the deformations, stresses, and resultant forces of the immersed structure. Integral transforms with Dirac delta function kernels couple the Eulerian and Lagrangian variables, and in practice, discretizations of these integral transforms use regularized delta function kernels. Many different kernel functions have been proposed, but prior numerical work investigating the impact of the choice of kernel function on the accuracy of the methodology has been limited. This work systematically studies the effect of the choice of regularized delta function in several FSI benchmark tests using the immersed finite element/difference (IFED) method, which is an extension of the IB method that uses a finite element structural discretizations combined with a Cartesian grid finite difference method for the incompressible Navier-Stokes equations. The IFED formulation evaluates the regularized delta function on a collection of interaction points that can be chosen to be denser than the nodes of the Lagrangian mesh, and this study investigates the effect of varying the relative mesh widths of the Lagrangian and Eulerian discretizations. Our results indicate that kernels satisfying a commonly imposed even-odd condition require higher resolution to achieve similar accuracy as kernels that do not satisfy. We also find that narrower kernels are more robust and that structural meshes that are substantially coarser than the Cartesian grid can yield high accuracy for shear-dominated cases but not for cases with large normal forces. We verify our results in a large-scale FSI model of a bovine pericardial bioprosthetic heart valve in a pulse duplicator.

math.NA

Computational model of drug dissolution in the stomach: effects of posture and gastroparesis on drug bioavailability

The oral route is the most common choice for drug administration because of convenience, low cost, and high patient compliance, but is also a complex route. The rate of dissolution and gastric emptying of the dissolved active pharmaceutical ingredient (API) into the duodenum is modulated by factors such as gastric motility, but current in-vitro procedures for assessing drug dissolution are limited in their ability to recapitulate this process. This is particularly relevant for disease conditions, such as gastroparesis, that alter the anatomy and/or physiology of the stomach. In this study we employ a biomimetic in-silico simulator based on the realistic anatomy and morphology of the stomach, to investigate the effect of body posture and stomach motility on drug bioavailability. The simulations show that changes in posture can have a significant (up to 83%) effect on the emptying rate of the API into the duodenum. Similarly, reduction in antral contractility associated with gastroparesis can also significantly reduce the dissolution of the pill as well as emptying of the API into the duodenum. The simulations show that for an equivalent motility index, reduction in gastric emptying due to neuropathic gastroparesis is larger by a factor of about five compared to myopathic gastroparesis.

physics.bio-ph

Preliminary Target Selection for the DESI Emission Line Galaxy (ELG) Sample

DESI will precisely constrain cosmic expansion and the growth of structure by collecting $\sim$35 million redshifts across $\sim$80% of cosmic history and one third of the sky to study Baryon Acoustic Oscillations (BAO) and Redshift Space Distortions (RSD). We present a preliminary target selection for an Emission Line Galaxy (ELG) sample, which will comprise about half of all DESI tracers. The selection consists of a $g$-band magnitude cut and a $(g-r)$ vs. $(r-z)$ color box, which we validate using HSC/PDR2 photometric redshifts and DEEP2 spectroscopy. The ELG target density should be $\sim$2400 deg$^{-2}$, with $\sim$65% of ELG redshifts reliably within a redshift range of $0.6<z<1.6$. ELG targeting for DESI will be finalized during a `Survey Validation' phase.

astro-ph.CO

Validation of Emission-Line Galaxies Target Selection Algorithms for the Dark Energy Spectroscopic Instrument Using the MMT Binospec

The forthcoming Dark Energy Spectroscopic Instrument (DESI) experiment plans to measure the effects of dark energy on the expansion of the Universe and create a $3$D map of the Universe using galaxies up to $z \sim 1.6$ and QSOs up to $z \sim 3.5$. In order to create this map, DESI will obtain spectroscopic redshifts of over $30$ million objects; among them, a majority are \oii emitting star-forming galaxies known as emission-line galaxies (ELGs). These ELG targets will be pre-selected by drawing a selection region on the $g - r$ vs. $r - z$ colour-colour plot, where high redshift ELGs form a separate locus from the lower redshift ELGs and interlopers. In this paper, we study the efficiency of three ELG target selection algorithms -- the final design report (FDR) cut based on the DEEP2 photometry, Number Density Modelling and Random Forest -- to determine how the combination of these three algorithms can be best used to yield a simple selection boundary that will be best suited to meet DESI's science goals. To do this, we selected $17$ small patches in the DESI footprint where we run the three target selection algorithms to pre-select ELGs based on their photometry. We observed the pre-selected ELGs using the MMT Binospec, which is similar in functionality to the DESI instrument, to obtain their spectroscopic redshifts and fluxes of $1054$ ELGs. By analysing the redshift and fluxing distribution of these galaxies, we find that although NDM performed the best, simple changes in the FDR definition would also yield sufficient performance.

astro-ph.GA