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Jason Iaconis

Jason Iaconis contributes to research discovery and scholarly infrastructure.

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Published work

5 published item(s)

preprint2026arXiv

Quantum Feature Selection with Higher-Order Binary Optimization on Trapped-Ion Hardware

We present a quantum feature-selection framework based on a higher-order unconstrained binary optimization (HUBO) formulation that explicitly incorporates multivariate dependencies beyond standard quadratic encodings. In contrast to QUBO-based approaches, the proposed model includes one-, two-, and three-body interaction terms derived from mutual-information measures, enabling the objective function to capture feature relevance, pairwise redundancy, and higher-order statistical structure within a unified energy model. To suppress trivial all-selected solutions, we further include structured linear penalties that promote sparsity while preserving informative variables. The resulting HUBO instances are optimized with digitized counterdiabatic quantum optimization on IonQ Forte and compared against noiseless quantum simulation as well as two classical dimensionality-reduction baselines: SelectKBest based on mutual information and principal component analysis (PCA). We evaluate the proposed workflow on two benchmark classification datasets, namely the Gallstone dataset and the Spambase dataset, and analyze both predictive performance and selected-subset structure. The results show good qualitative agreement between hardware executions and noiseless simulations, supporting the feasibility of implementing higher-order feature-selection Hamiltonians on current trapped-ion processors. In addition, the quantum approach yields competitive classification performance while producing compact and informative feature subsets, highlighting the potential of higher-order quantum optimization for machine-learning preprocessing tasks.

preprint2021arXiv

Measurement-induced phase transitions in quantum automaton circuits

We study the entanglement dynamics in a generic quantum automaton circuit subjected to projective measurements. We design an efficient algorithm which not only allows us to perform large scale simulation for the Rényi entropy but also provides a physical picture for the entanglement dynamics, which can be interpreted in terms of a classical bit-string model which belongs to the directed percolation universality class. We study the purification dynamics of a state formed by EPR pairs, and the growth of entanglement starting from a product state. In both cases, we verify numerically that the dynamics is in the universality class of classical directed percolation.

preprint2021arXiv

Multifractality in non-unitary random dynamics

We explore the multifractality of the steady state wave function in non-unitary random quantum dynamics in one dimension. We focus on two classes of random systems: the hybrid Clifford circuit model and the non-unitary free fermion dynamics. In the hybrid Clifford model, we map the measurement driven transition to an Anderson localization transition in an effective graph space by using properties of the stabilizer state. We show that the volume law phase with nonzero measurement rate is non-ergodic in the graph space and exhibits weak multifractal behavior. We apply the same method to the hybrid Clifford quantum automaton circuit and obtain similar multifractality in the volume law phase. For the non-unitary random free fermion system with a critical steady state, we compute the moments of the probability distribution of the single particle wave function and demonstrate that it is also weakly multifractal and has strong variations in real space.

preprint2020arXiv

Multipole conservation laws and subdiffusion in any dimension

Subdiffusion is a generic feature of chaotic many-body dynamics with multipole conservation laws and subsystem symmetries. We numerically study this subdiffusive dynamics, using quantum automaton random unitary circuits, in a broad range of models including one dimensional models with dipole and quadrupole conservation, two dimensional models with dipole conservation, and two dimensional models with subsystem symmetry on the triangular lattice. Our results are in complete agreement with recent hydrodynamic predictions for such theories.

preprint2020arXiv

Quantum State Complexity in Computationally Tractable Quantum Circuits

Characterizing the quantum complexity of local random quantum circuits is a very deep problem with implications to the seemingly disparate fields of quantum information theory, quantum many-body physics and high energy physics. While our theoretical understanding of these systems has progressed in recent years, numerical approaches for studying these models remains severely limited. In this paper, we discuss a special class of numerically tractable quantum circuits, known as quantum automaton circuits, which may be particularly well suited for this task. These are circuits which preserve the computational basis, yet can produce highly entangled output wave functions. Using ideas from quantum complexity theory, especially those concerning unitary designs, we argue that automaton wave functions have high quantum state complexity. We look at a wide variety of metrics, including measurements of the output bit-string distribution and characterization of the generalized entanglement properties of the quantum state, and find that automaton wave functions closely approximate the behavior of fully Haar random states. In addition to this, we identify the generalized out-of-time ordered 2k-point correlation functions as a particularly useful probe of complexity in automaton circuits. Using these correlators, we are able to numerically study the growth of complexity well beyond the scrambling time for very large systems. As a result, we are able to present evidence of a linear growth of design complexity in local quantum circuits, consistent with conjectures from quantum information theory.