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Seongmin Kim

Seongmin Kim contributes to research discovery and scholarly infrastructure.

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Published work

5 published item(s)

preprint2026arXiv

Adaptive Action Chunking via Multi-Chunk Q Value Estimation

Action chunking emerged as a pivotal technique in imitation learning, enabling policies to predict cohesive action sequences rather than single actions. Recently, this approach has expanded to reinforcement learning (RL), enhancing behavioral consistency and reducing bootstrapping errors in value function estimation. However, existing methods rely on a fixed chunk length, creating a performance bottleneck as the optimal length varies across states and tasks. In this paper, we propose Adaptive Action CHunking (ACH), a novel offline-to-online RL algorithm that dynamically modulates chunk length during both training and inference. To find the optimal chunk length for a dynamically varying current state, we simultaneously estimate action-values for all candidate chunk lengths in a single forward pass, using a Transformer-based architecture. Our mechanism allows the agent to select the most effective chunk length adaptively based on the current state. Evaluated on 34 challenging tasks, ACH consistently outperforms fixed-length baselines, demonstrating superior generalization and learning efficiency in complex environments.

preprint2026arXiv

Quantum solver for single-impurity Anderson models with particle-hole symmetry

Quantum embedding methods, such as dynamical mean-field theory (DMFT), provide a powerful framework for investigating strongly correlated materials. A central computational bottleneck in DMFT is in solving the Anderson impurity model (AIM), whose exact solution is classically intractable for large bath sizes. In this work, we develop and benchmark a quantum-classical hybrid solver tailored for DMFT applications, using the variational quantum eigensolver (VQE) to prepare the ground state of the AIM with shallow quantum circuits. The solver uses a unified ansatz framework to prepare the particle and hole excitations of the ground-state from parameter-shifted circuits, enabling the reconstruction of the impurity Green's function through a continued-fraction expansion. We evaluate the performance of this approach across a few bath sizes and interaction strengths under noisy, shot-limited conditions. We compare three optimization routines (COBYLA, Adam, and L-BFGS-B) in terms of convergence and fidelity, assess the benefits of estimating a quantum-computed moment (QCM) correction to the variational energies, and benchmark the approach by comparing the reconstructed density of states (DOS) against that obtained using a classical pipeline. Our results demonstrate the feasibility of Green's function reconstruction on near-term devices and establish practical benchmarks for quantum impurity solvers embedded within self-consistent DMFT loops.

preprint2022arXiv

Estimation of World Seroprevalence of SARS-CoV-2 antibodies

In this paper, we estimate the seroprevalence against COVID-19 by country and derive the seroprevalence over the world. To estimate seroprevalence, we use serological surveys (also called the serosurveys) conducted within each country. When the serosurveys are incorporated to estimate world seroprevalence, there are two issues. First, there are countries in which a serological survey has not been conducted. Second, the sample collection dates differ from country to country. We attempt to tackle these problems using the vaccination data, confirmed cases data, and national statistics. We construct Bayesian models to estimate the numbers of people who have antibodies produced by infection or vaccination separately. For the number of people with antibodies due to infection, we develop a hierarchical model for combining the information included in both confirmed cases data and national statistics. At the same time, we propose regression models to estimate missing values in the vaccination data. As of 31st of July 2021, using the proposed methods, we obtain the 95% credible interval of the world seroprevalence as [38.6%, 59.2%].

preprint2021arXiv

Frenkel biexcitons in hybrid HJ photophysical aggregates

Frenkel excitons, the primary photoexcitations in organic semiconductors that are unequivocally responsible for the optical properties of this materials class, are predicted to form \emph{bound} exciton pairs, i.e., biexcitons. These are key intermediates, ubiquitous in many relevant photophysical processes; for example, they determine the exciton bimolecular annihilation dynamics in such systems. Deciphering the details of biexciton correlations is, thus, of utmost importance to understand the optical processes in these semiconductors. To date, however, due to their spectral ambiguity, there has been only scant direct evidence of bound biexcitons, limiting the insights that can be gained. Moreover, a quantum-mechanical basis describing biexciton correlation/stability has so far been lacking. By employing nonlinear coherent spectroscopy, we identify here bound biexcitons in a model polymeric semiconductor. We find, unexpectedly, that excitons with \emph{interchain} vibronic dispersion reveal \emph{intrachain} biexciton correlations and vice versa. Moreover, using a Frenkel exciton model, we can relate the biexciton binding energy to molecular parameters quantified by quantum chemistry, including the magnitude and sign of the exciton-exciton interaction the inter-site hopping energies. Therefore, our work promises a window towards general insights into the many-body electronic structure in polymeric semiconductors and beyond; e.g., other excitonic systems such as organic semiconductor crystals, molecular aggregates, photosynthetic light-harvesting complexes, or DNA.

preprint2020arXiv

Power-law scaling in granular rheology across flow geometries

Based on discrete element method simulations, we propose a new form of the constitution equation for granular flows independent of packing fraction. Rescaling the stress ratio $μ$ by a power of dimensionless temperature $Θ$ makes the data from a wide set of flow geometries collapse to a master curve depending only on the inertial number $I$. The basic power-law structure appears robust to varying particle properties (e.g. surface friction) in both 2D and 3D systems. We show how this rheology fits and extends frameworks such as kinetic theory and the Nonlocal Granular Fluidity model.