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Denys I. Bondar

Denys I. Bondar contributes to research discovery and scholarly infrastructure.

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Published work

13 published item(s)

preprint2026arXiv

Geometric Kolmogorov--Arnold Network (GeoKAN)

We introduce Geometric Kolmogorov--Arnold Networks (GeoKANs), a family of geometry-aware KAN-type models in which approximation is carried out in learned, geometry-adapted coordinates rather than in fixed Euclidean input coordinates. GeoKAN achieves this by learning a diagonal Riemannian metric that warps the input before basis expansion and feature mixing. The learned metric provides a geometric inductive bias through local length scaling and volume distortion, and in physics-informed settings it also affects the differential structure seen by the model. Within this framework, we develop three main variants, namely GeoKAN-NNMetric, GeoKAN-$γ$, and LM-KAN. For LM-KAN, we further consider three basis-specific versions, LM-KAN-RBF, LM-KAN-Wav, and LM-KAN-Fourier. These variants allow us to study geometry-aware KAN models both as general function approximators and as surrogates in physics-informed learning. By stretching regions with rapid variation and compressing smoother regions, GeoKAN reallocates representational resolution in a task-dependent manner, allowing the model to place capacity where it is most needed. As a result, GeoKAN is well suited to sharp, stiff, localized, and strongly non-uniform regimes arising in scientific machine learning and differential-equation problems.

preprint2026arXiv

Hybrid non-degenerate parametric amplifier for a microwave cavity mode and an NV ensemble

We introduce an implementation of a non-degenerate parametric amplifier in which the signal and idler modes, respectively, a microwave mode and an ensemble of spins (e.g., nitrogen-vacancy centers in diamond), are operated in their linear regime. This paramp, which amplifies signals in both parts at room and cryogenic temperatures, can be used to generate both the two-mode and single-mode squeezing of either system. It requires merely modulating the frequency of the spin ensemble at the sum of the cavity and spin frequencies (providing the classical pump) with the two systems sufficiently detuned. This effect is remarkable given that modulating a spin ensemble by itself produces neither amplification nor squeezing, unlike modulating an oscillator, and that an off-resonant perturbative analysis would suggest that modulating the spin ensemble merely parametrically drives the cavity mode. With typical cavity parameters including a cavity quality factor~$Q=10^4$, and a 1 GHz modulation amplitude, the microwave signal can be amplified by approximately $18~\mbox{dB}$ in $1.7~\mbox{$μ$s}$, with a resonant bandwidth of about $0.5~\mbox{MHz}$. At $10~\mbox{mK}$ with the same modulation amplitude and a cavity and spin $Q=5\times 10^4$ it generates approximately $5~\mbox{dB}$ of squeezing. We also examine the experimental requirements for implementation.

preprint2023arXiv

Coherent Control of Evanescent Waves via Beam Shaping

Evanescent waves are central to many technologies such as near-field imaging that beats the diffraction limit and plasmonic devices. Frustrated total internal reflection (FTIR) is an experimental method commonly used to study evanescent waves. In this paper, we shape the incident beam of the FTIR process with a Mach-Zehnder interferometer and measure light transmittance while varying the path length difference and interferometric visibility. Our results show that the transmittance varies with the path length difference and, thus, the intensity distribution of the shaped beam. Experiment and finite element method simulation produce results that agree. We also show, through simulations, that the transmittance can be controlled via other methods of beam shaping. Our work provides a proof-of-concept demonstration of the coherent control of the FTIR process, which could lead to advancements in numerous applications of evanescent waves and FTIR.

preprint2022arXiv

All-optical input-agnostic polarization transformer via experimental Kraus-map control

The polarization of light is utilized in many technologies throughout science and engineering. The ability to transform one state of polarization to another is a key enabling technology. Common polarization transformers are simple polarizers and polarization rotators. Simple polarizers change the intensity depending on the input state and can only output a fixed polarized state, while polarization rotators rotates the input Stokes vector in the 3D Stokes space. We experimentally demonstrate an all-optical input-agnostic polarization transformer (AI-APT), which transforms all input states of polarization to a particular state that can be polarized or partially polarized. The output state of polarization and intensity depends solely on setup parameters, and not on the input state, thereby the AI-APT functions differently from simple polarizers and polarization rotators. The AI-APT is completely passive, and thus can be used as a polarization controller or stabilizer for single photons and ultrafast pulses. To achieve this, we, for the first time, experimentally realize complete kinematic state controllability of an open single-qubit by Kraus maps put forth in [Wu et al. J. Phys. A 40, 5681 (2007)]. The AI-APT may open a new frontier of partially polarized ultrafast optics.

preprint2022arXiv

Optical Distinguishability of Mott Insulators in Time vs Frequency Domain

High Harmonic Generation (HHG) promises to provide insight into ultrafast dynamics and has been at the forefront of attosecond physics since its discovery. One class of materials that demonstrate HHG are Mott insulators whose electronic properties are of great interest given their strongly-correlated nature. Here, we use the paradigmatic representation of Mott insulators, the half-filled Fermi-Hubbard model, to investigate the potential of using HHG response to distinguish these materials. We develop an analytical argument based on the Magnus expansion approximation to evolution by the Schrodinger equation that indicates decreased distinguishability of Mott insulators as lattice spacing, $a$, and the strength of the driving field, $F_0$, increase relative to the frequency, $ω_0$. This argument is then bolstered through numerical simulations of different systems and subsequent comparison of their responses in both the time and frequency domain. Ultimately, we demonstrate reduced resolution of Mott insulators in both domains when the dimensionless parameter $g \equiv aF_0 / ω_0$ is large, though the time domain provides higher distinguishability. Conductors are exempted from these trends, becoming much more distinguishable in the frequency domain at high $g$.

preprint2022arXiv

Sequential optical response suppression for chemical mixture characterization

The characterization of mixtures of non-interacting, spectroscopically similar quantum components has important applications in chemistry, biology, and materials science. We introduce an approach based on quantum tracking control that allows for determining the relative concentrations of constituents in a quantum mixture, using a single pulse which enhances the distinguishability of components of the mixture and has a length that scales linearly with the number of mixture constituents. To illustrate the method, we consider two very distinct model systems: mixtures of diatomic molecules in the gas phase, as well as solid-state materials composed of a mixture of components. A set of numerical analyses are presented, showing strong performance in both settings.

preprint2021arXiv

Joint quantum-classical Hamilton variation principle in the phase space

We show that the dynamics of a closed quantum system obeys the Hamilton variation principle. Even though quantum particles lack well-defined trajectories, their evolution in the Husimi representation can be treated as a flow of multidimensional probability fluid in the phase space. By introducing the classical counterpart of the Husimi representation in a close analogy to the Koopman-von Neumann theory, one can largely unify the formulations of classical and quantum dynamics. We prove that the motions of elementary parcels of both classical and quantum Husimi fluid obey the Hamilton variational principle, and the differences between associated action functionals stem from the differences between classical and quantum pure states. The Husimi action functionals are not unique and defined up to the Skodje flux gauge fixing [R. T. Skodje et al. Phys. Rev. A 40, 2894 (1989)]. We demonstrate that the gauge choice can dramatically alter flux trajectories. Applications of the presented theory for constructing semiclassical approximations and hybrid classical-quantum theories are discussed.

preprint2020arXiv

Accurate Lindblad-Form Master Equation for Weakly Damped Quantum Systems Across All Regimes

Realistic models of quantum systems must include dissipative interactions with an environment. For weakly-damped systems the Lindblad-form Markovian master equation is invaluable for this task due to its tractability and efficiency. This equation only applies, however, when the frequencies of any subset of the system's transitions are either equal (degenerate), or their differences are much greater than the transitions' linewidths (far-detuned). Outside of these two regimes the only available efficient description has been the Bloch-Redfield (B-R) master equation, the efficacy of which has long been controversial due to its failure to guarantee the positivity of the density matrix. The ability to efficiently simulate weakly-damped systems across all regimes is becoming increasingly important, especially in the area of quantum technologies. Here we solve this long-standing problem. We discover that a condition on the slope of the spectral density is sufficient to derive a Lindblad form master equation that is accurate for all regimes. We further show that this condition is necessary for weakly-damped systems to be described by the B-R equation or indeed any Markovian master equation. We thus obtain a replacement for the B-R equation over its entire domain of applicability that is no less accurate, simpler in structure, completely positive, allows simulation by efficient quantum trajectory methods, and unifies the previous Lindblad master equations. We also show via exact simulations that the new master equation can describe systems in which slowly-varying transition frequencies cross each other during the evolution. System identification tools, developed in systems engineering, play an important role in our analysis. We expect these tools to prove useful in other areas of physics involving complex systems.

preprint2020arXiv

Amplification of quadratic Hamiltonians

Speeding up the dynamics of a quantum system is of paramount importance for quantum technologies. However, in finite dimensions and without full knowledge of the details of the system, it is easily shown to be impossible. In contrast we show that continuous variable systems described by a certain class of quadratic Hamiltonians can be sped up without such detailed knowledge. We call the resultant procedure Hamiltonian amplification (HA). The HA method relies on the application of local squeezing operations allowing for amplifying even unknown or noisy couplings and frequencies by acting on individual modes. Furthermore, we show how to combine HA with dynamical decoupling to achieve amplified Hamiltonians that are free from environmental noise. Finally, we illustrate a significant reduction in gate times of cavity resonator qubits as one potential use of HA.

preprint2020arXiv

Beating the House: Fast Simulation of Dissipative Quantum Systems with Ensemble Rank Truncation

We introduce a new technique for the simulation of dissipative quantum systems. This method is composed of an approximate decomposition of the Lindblad equation into a Kraus map, from which one can define an ensemble of wavefunctions. Using principal component analysis, this ensemble can be truncated to a manageable size without sacrificing numerical accuracy. We term this method \emph{Ensemble Rank Truncation} (ERT), and find that in the regime of weak coupling, this method is able to outperform existing wavefunction Monte-Carlo methods by an order of magnitude in both accuracy and speed. We also explore the possibility of combining ERT with approximate techniques for simulating large systems (such as Matrix Product States (MPS)), and show that in many cases this approach will be more efficient than directly expressing the density matrix in its MPS form. We expect the ERT technique to be of practical interest when simulating dissipative systems for quantum information, metrology and thermodynamics.

preprint2020arXiv

Driven Imposters: Controlling Expectations in Many-Body Systems

We present a framework to control and track the observables of a general solid state system driven by an incident laser field. The main result is a non-linear equation of motion for tracking an observable, together with a constraint on the size of expectations which may be reproduced via tracking. Among other applications, this model provides a potential route to the design of laser fields which cause photo-induced superconductivity in materials above their critical temperature. As a first test, the strategy is used to make the expectation value of the current conform to an arbitrary function under a range of model parameters. Additionally, using two reference spectra for materials in the conducting and insulating regimes respectively, the tracking algorithm is used to make each material mimic the optical spectrum of the other.

preprint2020arXiv

Quantum and semiclassical dynamics as fluid theories where gauge matters

The family of trajectories-based approximations employed in computational quantum physics and chemistry is very diverse. For instance, Bohmian and Heller's frozen Gaussian semiclassical trajectories seem to have nothing in common. Based on a hydrodynamic analogy to quantum mechanics, we furnish the unified gauge theory of all such models. In the light of this theory, currently known methods are just a tip of the iceberg, and there exists an infinite family of yet unexplored trajectory-based approaches. Specifically, we show that each definition for a semiclassical trajectory corresponds to a specific hydrodynamic analogy, where a quantum system is mapped to an effective probability fluid in the phase space. We derive the continuity equation for the effective fluid representing dynamics of an arbitrary open bosonic many-body system. We show that unlike in conventional fluid, the flux of the effective fluid is defined up to Skodje's gauge [R. T. Skodje et. al. Phys. Rev. A 40, 2894 (1989)]. We prove that the Wigner, Husimi and Bohmian representations of quantum mechanics are particular cases of our generic hydrodynamic analogy, and all the differences among them reduce to the gauge choice. Infinitely many gauges are possible, each leading to a distinct quantum hydrodynamic analogy and a definition for semiclassical trajectories. We propose a scheme for identifying practically useful gauges and apply it to improve a semiclassical initial value representation employed in quantum many-body simulations.

preprint2019arXiv

Controlling Arbitrary Observables in Correlated Many-body Systems

Here we present an expanded analysis of a model for the manipulation and control of observables in a strongly correlated, many-body system, which was first presented in [McCaul et al., eprint: arXiv:1911.05006]. A field-free, non-linear equation of motion for controlling the expectation value of an essentially arbitrary observable is derived, together with rigorous constraints that determine the limits of controllability. We show that these constraints arise from the physically reasonable assumptions that the system will undergo unitary time evolution, and has enough degrees of freedom for the electrons to be mobile. Furthermore, we give examples of multiple solutions to generating target observable trajectories when the constraints are violated. Ehrenfest theorems are used to further refine the model, and provide a check on the validity of numerical simulations. Finally, the experimental feasibility of implementing the control fields generated by this model is discussed.