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Yousung Kang

Publications and source records attributed to Yousung Kang.

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Classical Acceptance Is Not Hybrid Authentication: Validation Policy and Lifecycle Management of Hybrid X.509 Certificates in Deployed Open-Source Stacks

Post-quantum migration relies on hybrid X.509 certificates, which carry post-quantum material alongside the classical so existing verifiers still work. Several designs place it where a verifier may ignore it, so the classical path decides. We tested eight open-source path-validation stacks over seven independent codebases, one in two builds: nine configurations over six certificate profiles. On their default paths, every stack that parsed a separable hybrid certificate accepted it. Invalidating the post-quantum evidence in each separable scheme, leaving the classical evidence valid, changed no verdict in any of the 27 cells: none distinguished sound post-quantum evidence from destroyed. Four stacks verify post-quantum signatures elsewhere on the same path, so immature support does not explain it. Two stacks implement the checks the schemes specify, neither on its default path, and no document defines the interface between them: one carrying a relying party's hybrid requirement, an operational policy, into path validation and reporting which kind of acceptance resulted. We contribute a specification-derived model, this test, and a policy-parametric contract pairing a policy input with a labelled result. Revoking a bound post-quantum certificate changes no verdict in any of the nine configurations, because none consults it; the labelled result makes it visible to operations.

cs.CR

Hybrid Quantum Algorithms for Computational Chemistry: Application to the Pyridine-Li ion Complex

Accurately capturing electron correlation in large-scale molecular systems remains one of the foremost challenges in quantum chemistry and a primary driver for the development of quantum algorithms. Classical configuration-interaction methods, while rigorous, suffer from exponential scaling, rendering them impractical for large or strongly correlated systems. Overcoming this limitation is central to realizing the promise of quantum computing in chemistry. Here, we investigate the pyridine-Li ion complex using three quantum algorithms: the variational quantum eigensolver (VQE), the subspace quantum diagonalization (SQD) method, and the recently introduced handover iterative VQE (HI-VQE). Our results demonstrate how new generations of hybrid quantum-classical frameworks overcome the scalability and noise sensitivity that constrain conventional VQE approaches. SQD and HI-VQE achieve ground-state energy calculations for problem sizes inaccessible to classical computation, marking a clear advance toward quantum advantage. In particular, HI-VQE enables calculations within active spaces as large as (24e,22o), requiring 44 qubits-well beyond the reach of classical CASCI and VQE. This capability provides a systematic pathway for incorporating increasing numbers of electrons into quantum treatment, thereby approaching exact molecular energies. Importantly, both SQD and HI-VQE exhibit robustness against hardware noise, a critical improvement over earlier approaches. By enabling quantum simulations of molecular systems previously deemed intractable, SQD and HI-VQE offer a realistic route toward practical quantum advantage in computational chemistry. The comparison between HI-VQE and SQD shows that optimizing circuit parameters is crucial for accurate simulation.

physics.chem-ph