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Jin Ming Koh

Publications and source records attributed to Jin Ming Koh.

At least 19 recordsLinked to original sources

Achieving the limits of automorphism gates

Universal fault-tolerant quantum computing combines versatile but expensive operations with specialized but cheap ones. Its efficiency depends on how much computation can be pushed onto the cheap operations and on the size of the code needed to do so. Automorphism gates provide such cheap operations using only physical single-qubit Clifford gates and qubit permutations. Yet no general theory characterizes their maximum logical power or the minimum code size needed to attain it. We develop such a theory. For stabilizer codes encoding $k\geq3$ logical qubits, we show that the largest logical group attainable by automorphisms is generated by all addressable $S$ and $\mathrm{CX}$ gates, and we construct codes attaining it. While this group contains exponentially fewer gates than the full Clifford group, adding one suitable non-Clifford gate yields universality. We further classify the largest logical groups attainable using qubit permutations, physical single-qubit Cliffords, or both across general stabilizer and CSS codes, and derive refined bounds for self-dual CSS subclasses. Achieving the maximum-size logical group through automorphisms requires $n=Θ(2^k)$ physical qubits. By contrast, all addressable diagonal Clifford gates, generated by $S$ and $\mathrm{CZ}$, require only $n=Θ(k^2)$ physical qubits when implemented using physical single-qubit Cliffords alone. Both bounds are tight. This polynomial qubit cost extends beyond Cliffords to all addressable diagonal gates at any fixed level of the Clifford hierarchy, using physical single-qubit diagonal gates. Thus, for full addressability, the sharpest physical-qubit cost divide lies between diagonal and $\mathrm{CX}$-type gates, not between Clifford and non-Clifford gates.

quant-ph↗

Simulating Condensed Matter Physics on Quantum Hardware

Quantum hardware platforms are getting increasingly sophisticated in their ability to simulate condensed matter, including but not limited to strongly-correlated, topological, and non-equilibrium phenomena. This review surveys recent progress in quantum-hardware-based simulations of condensed matter, primarily emphasizing gate-based digital quantum computer simulation, with analog experiments discussed as complementary benchmarks. We first review major hardware platforms, including superconducting qubits, trapped-ions, ultracold atoms, Rydberg arrays, photonic systems, and moire quantum materials. We then introduce the basic ingredients of digital quantum simulation. Building on this foundation, we discuss representative applications to condensed-matter physics, spanning ground-state problems, strongly correlated matter, topological phases, non-equilibrium dynamics, open-system physics, and high-energy-physics-inspired simulations. Finally, we summarize key methodological tools used in state-of-the-art quantum-simulation workflows. We emphasize that present noisy quantum simulations serve not only as near-term demonstrations, but also as prototypes for the encodings, diagnostic protocols and error-control strategies required for future fault-tolerant quantum simulation.

cond-mat.str-el↗

Multi-Qubit Stabilizer Readout on a Dual-Species Rydberg Array

The ability to locally control and measure subsets of ancilla qubits in an efficient and crosstalk-free manner is a key ingredient in quantum error correction (QEC). Dual-species neutral atom arrays offer an ideal implementation of these capabilities, enabling independent state preparation, manipulation, and detection on each species. In this work, we realize such a dual-species Rydberg array of Na and Cs atoms trapped in co-localized 2D optical tweezer arrays, using Na as an ancilla to measure stabilizers of surrounding Cs data qubits. We identify the finite interspecies Rydberg-Rydberg interaction strength as a practical obstacle to high-fidelity multi-body entanglement and show that, by tuning the Rabi frequency and the detuning of the Rydberg driving field, the resulting geometric phase error can be compensated. This yields a protocol for simultaneous, non-destructive, in situ stabilizer readout of multiple data qubits via global pulses alone. Using this protocol, we demonstrate non-destructive measurement of Pauli-Z stabilizers on four-qubit Cs plaquettes via a single global Rydberg pulse sequence. Our results demonstrate dual-species tweezer arrays as a promising route towards scalable QEC and open the door to new quantum control protocols leveraging both interspecies and intraspecies interactions.

quant-ph↗

Entangling logical qubits without physical operations

Fault-tolerant logical entangling gates are essential for scalable quantum computing, but are limited by the error rates and overheads of physical two-qubit gates and measurements. To address this limitation, we introduce phantom codes-quantum error-correcting codes that realize entangling gates between all logical qubits in a code block purely through relabelling of physical qubits during compilation, yielding perfect fidelity with no spatial or temporal overhead. We present a systematic study of such codes. First, we identify phantom codes using complementary numerical and analytical approaches. We exhaustively enumerate all $2.71 \times 10^{10}$ inequivalent CSS codes up to $n=14$ and identify additional instances up to $n=21$ via SAT-based methods. We then construct higher-distance phantom-code families using quantum Reed-Muller codes and the binarization of qudit codes. Across all identified codes, we characterize other supported fault-tolerant logical Clifford and non-Clifford operations. Second, through end-to-end noisy simulations with state preparation, full QEC cycles, and realistic physical error rates, we demonstrate scalable advantages of phantom codes over the surface code across multiple tasks. We observe a one-to-two order-of-magnitude reduction in logical infidelity at comparable qubit overhead for GHZ-state preparation and Trotterized many-body simulation tasks, given a modest preselection acceptance rate. Our work establishes phantom codes as a viable architectural route to fault-tolerant quantum computation with scalable benefits for workloads with dense local entangling structure, and introduces general tools for systematically exploring the broader landscape of quantum error-correcting codes.

quant-ph↗

Cored product codes for quantum self-correction in three dimensions

The existence of self-correcting quantum memories in three dimensions is a long-standing open question at the interface between quantum computing and many-body physics. We take the perspective that large contributions to the entropy arising from fine-tuned spatial symmetries, including the assumption of an underlying regular lattice, are responsible for fundamental challenges to realizing self-correction. Accordingly, we introduce a class of disordered quantum codes, which we call "cored product codes". These codes are derived from classical factors via the hypergraph product but undergo a coring procedure which allows them to be embedded in a lower number of spatial dimensions while preserving code properties. As a specific example, we focus on a fractal code based on the aperiodic pinwheel tiling as the classical factor and perform finite temperature numerical simulations on the resulting three-dimensional quantum memory. We provide evidence that, below a critical temperature, the memory lifetime increases with system size for codes up to 60000 qubits.

quant-ph↗

Correlated Phases in Spin-Orbit-Coupled Rhombohedral Trilayer Graphene

Recent experiments indicate that crystalline graphene multilayers exhibit much of the richness of their twisted counterparts, including cascades of symmetry-broken states and unconventional superconductivity. Interfacing Bernal bilayer graphene with a WSe$_2$ monolayer was shown to dramatically enhance superconductivity -- suggesting that proximity-induced spin-orbit coupling plays a key role in promoting Cooper pairing. Motivated by this observation, we study the phase diagram of spin-orbit-coupled rhombohedral trilayer graphene via self-consistent Hartree-Fock simulations, elucidating the interplay between displacement field effects, long-range Coulomb repulsion, short-range (Hund's) interactions, and substrate-induced Ising spin-orbit coupling. In addition to generalized Stoner ferromagnets, we find various flavors of intervalley coherent ground states distinguished by their transformation properties under electronic time reversal, $\text{C}_3$ rotations, and an effective anti-unitary symmetry. We pay particular attention to broken-symmetry phases that yield Fermi surfaces compatible with zero-momentum Cooper pairing, identifying promising candidate orders that may support spin-orbit-enhanced superconductivity.

cond-mat.str-el↗

Attainability of quantum state discrimination bounds with collective measurements on finite copies

One of the fundamental tenets of quantum mechanics is that non-orthogonal states cannot be distinguished perfectly. When distinguishing multiple copies of a mixed quantum state, a collective measurement, which generates entanglement between the different copies of the unknown state, can achieve a lower error probability than non-entangling measurements. The error probability that can be attained using a collective measurement on a finite number of copies of the unknown state is given by the Helstrom bound. In the limit where we can perform a collective measurement on asymptotically many copies of the quantum state, the quantum Chernoff bound gives the attainable error probability. It is natural to ask at what rate does the error tend to this asymptotic limit, and whether the asymptotic limit can be attained for any finite number of copies. In this paper we address these questions. We find analytic expressions for the Helstrom bound for arbitrarily many copies of the unknown state in several simple qubit examples. Using these analytic expressions, we investigate how the attainable error rate changes as we allow collective measurements on finite numbers of copies of the quantum state. We also investigate the necessary conditions to saturate the M-copy Helstrom bound. It is known that a collective measurement on all M-copies of the unknown state is always sufficient to saturate the M-copy Helstrom bound. However, general conditions for when such a measurement is necessary to saturate the Helstrom bound remain unknown. We investigate specific measurement strategies which involve entangling operations on fewer than all M-copies of the unknown state. For many regimes we find that a collective measurement on all M-copies of the unknown state is necessary to saturate the M-copy Helstrom bound.

quant-ph↗

Interacting non-Hermitian edge and cluster bursts on a digital quantum processor

A lossy quantum system harboring the non-Hermitian skin effect can in certain conditions exhibit anomalously high loss at the boundaries of the system compared to the bulk, a phenomenon termed the non-Hermitian edge burst. We uncover interacting many-body extensions of the edge burst that are spatially extended and patterned, as well as cluster bursts that occur away from boundaries. Owing to the methodological difficulty and overhead of accurately realizing non-Hermitian dynamical evolution, much less tunable interactions, few experimental avenues in studying the single-particle edge burst have been reported to date and none for many-body variants. We overcome these roadblocks in this study, and present a realization of edge and cluster bursts in an interacting quantum ladder model on a superconducting quantum processor. We utilize a time-stepping algorithm, which implements time-evolution by non-Hermitian Hamiltonians by composing a linear combination of unitaries scheme and product formulae, to assess long-time behavior of the system. We observe signatures of the non-Hermitian edge burst on up to 64 unit cells, and detect the closing of the dissipative gap, a necessary condition for the edge burst, by probing the imaginary spectrum of the system. In suitable interacting regimes, we identify the emergence of spatial patterning and cluster bursts. Beyond establishing these generalized forms of edge burst phenomena, our study paves the way for digital quantum processors to be harnessed as a versatile platform for non-Hermitian condensed-matter physics.

quant-ph↗

Readout Error Mitigation for Mid-Circuit Measurements and Feedforward

Current quantum computing platforms suffer from readout errors, where faulty measurement outcomes are reported by the device. These errors are particularly harmful in quantum programs that rely on branch statements wherein operations in later parts of the program are dynamically determined by mid-circuit measurements. We propose a general protocol for mitigating mid-circuit measurement errors in the presence of feedforward, offering an efficient solution that works for any number of feedforward layers without increasing circuit depth or two-qubit gate counts, making it highly suitable for noisy intermediate-scale quantum (NISQ) devices. Our method demonstrates up to a ${\sim} 60\%$ reduction in error on superconducting quantum processors across several practically relevant feedforward circuits, including dynamic qubit resets, shallow-depth GHZ state preparation, and multi-stage quantum teleportation. This work paves the way for more resilient adaptive quantum circuits, crucial for both current and future quantum computing applications.

quant-ph↗

Symmetry-broken metallic orders in spin-orbit-coupled Bernal bilayer graphene

We explore Bernal bilayer graphene in the presence of long-range Coulomb interactions, short-range Hund's coupling, and proximity-induced Ising spin-orbit coupling using self-consistent Hartree-Fock simulations. We show that the interplay between these three ingredients produces an intricate phase diagram comprising a multitude of symmetry-broken metallic states tunable via doping and applied displacement field. In particular, we find intervalley coherent and spin-canted ground states that may hold the key to understanding spin-orbit-enabled superconductivity observed in this platform. We also investigate various phase transitions where a continuous $\mathrm{U}(1)$ symmetry is broken to ascertain the possible role of critical fluctuations on pairing.

cond-mat.mes-hall↗

Analytical Expressions for the Quantum Approximate Optimization Algorithm and its Variants

The quantum approximate optimization algorithm (QAOA) is a near-term quantum algorithm aimed at solving combinatorial optimization problems. Since its introduction, various generalizations have emerged, spanning modifications to the initial state, phase unitaries, and mixer unitaries. In this work, we present an analytical study of broad families of QAOA variants. We begin by examining a family of QAOA with product mixers, which includes single-body mixers parametrized by multiple variational angles, and derive exact analytical expressions for the cost expectation on weighted problem graphs in the single-layer ansatz setting. We then analyze a family of QAOA that employs many-body Grover-type mixers, deriving analogous analytical expressions for weighted problem hypergraphs in the setting of arbitrarily many circuit ansatz layers. For both families, we allow individual phase angles for each node and edge (hyperedge) in the problem graph (hypergraph). Our results reveal that, in contrast to product mixers, the Grover mixer is sensitive to contributions from cycles of all lengths in the problem graph, exhibiting a form of non-locality. Our study advances the understanding of QAOA's behavior in general scenarios, providing a foundation for further theoretical exploration.

quant-ph↗

Superconductivity and spin canting in spin-orbit proximitized rhombohedral trilayer graphene

Graphene and transition metal dichalcogenide flat-band systems show similar phase diagrams, replete with magnetic and superconducting phases. An abiding question has been whether magnetic ordering competes with superconductivity or facilitates pairing. The advent of crystalline graphene superconductors enables a new generation of controlled experiments to probe the microscopic origin of superconductivity. For example, recent studies of Bernal bilayer graphene show a dramatic increase in the observed domain and critical temperature $T_c$ of superconducting states in the presence of enhanced spin-orbit coupling; the mechanism for this enhancement, however, remains unclear. Here, we show that introducing spin-orbit coupling in rhombohedral trilayer graphene (RTG) via substrate proximity effect generates new superconducting pockets for both electron and hole doping, with maximal $T_c\approx$ 300mK three times larger than in RTG encapsulated by hexagonal boron nitride alone. Using local magnetometry and thermodynamic compressibility measurements, we show that superconductivity straddles an apparently continuous transition between a spin-canted state with a finite in-plane magnetic moment and a state with complete spin-valley locking. This transition is reproduced in our Hartree-Fock calculations, where it is driven by the competition between spin-orbit coupling and the carrier-density-tuned Hund's interaction. Our experiment suggests that the enhancement of superconductivity by spin-orbit coupling is driven not by a change in the ground state symmetry or degeneracy but rather by a quantitative change in the canting angle. These results align with a recently proposed mechanism for the enhancement of superconductivity in spin-orbit coupled rhombohedral multilayers, in which fluctuations in the spin-canting order contribute to the pairing interaction.

cond-mat.mes-hall↗

Observation of higher-order topological states on a quantum computer

Programmable quantum simulators such as superconducting quantum processors and ultracold atomic lattices represent rapidly developing emergent technology that may one day qualitatively outperform existing classical computers. Yet, apart from a few breakthroughs, the range of viable computational applications with current-day noisy intermediate-scale quantum (NISQ) devices is still significantly limited by gate errors, quantum decoherence, and the number of high-quality qubits. In this work, we develop an approach that places NISQ hardware as a particularly suitable platform for simulating multi-dimensional condensed matter systems, including lattices beyond three dimensions which are difficult to realize or probe in other settings. By fully exploiting the exponentially large Hilbert space of a quantum chain, we encoded a high-dimensional model in terms of non-local many-body interactions that can further be systematically transcribed into quantum gates. We demonstrate the power of our approach by realizing, on IBM transmon-based quantum computers, higher-order topological states in up to four dimensions, which are exotic phases that have never been realized in any quantum setting. With the aid of in-house circuit compression and error mitigation techniques, we measured the topological state dynamics and their protected mid-gap spectra to a high degree of accuracy, as benchmarked by reference exact diagonalization data. The time and memory needed with our approach scale favorably with system size and dimensionality compared to exact diagonalization on classical computers.

cond-mat.str-el↗

Quantum Computation of Frequency-Domain Molecular Response Properties Using a Three-Qubit iToffoli Gate

The quantum computation of molecular response properties on near-term quantum hardware is a topic of significant interest. While computing time-domain response properties is in principle straightforward due to the natural ability of quantum computers to simulate unitary time evolution, circuit depth limitations restrict the maximum time that can be simulated and hence the extraction of frequency-domain properties. Computing properties directly in the frequency domain is therefore desirable, but the circuits require large depth when the typical hardware gate set consisting of single- and two-qubit gates is used. Here, we report the experimental quantum computation of the response properties of diatomic molecules directly in the frequency domain using a three-qubit iToffoli gate, enabling a reduction in circuit depth by a factor of two. We show that the molecular properties obtained with the iToffoli gate exhibit comparable or better agreement with theory than those obtained with the native CZ gates. Our work is among the first demonstrations of the practical usage of a native multi-qubit gate in quantum simulation, with diverse potential applications to the simulation of quantum many-body systems on near-term digital quantum computers.

quant-ph↗

Simulation of interaction-induced chiral topological dynamics on a digital quantum computer

Chiral edge states are highly sought-after as paradigmatic topological states relevant to both quantum information processing and dissipationless electron transport. Using superconducting transmon-based quantum computers, we demonstrate chiral topological propagation that is induced by suitably designed interactions, instead of flux or spin-orbit coupling. Also different from conventional 2D realizations, our effective Chern lattice is implemented on a much smaller equivalent 1D spin chain, with sequences of entangling gates encapsulating the required time-reversal breaking. By taking advantage of the quantum nature of the platform, we circumvented difficulties from the limited qubit number and gate fidelity in present-day noisy intermediate-scale quantum (NISQ)-era quantum computers, paving the way for the quantum simulation of more sophisticated topological states on very rapidly developing quantum hardware.

cond-mat.str-el↗

Designing non-Hermitian real spectra through electrostatics

Non-hermiticity presents a vast newly opened territory that harbors new physics and applications such as lasing and sensing. However, only non-Hermitian systems with real eigenenergies are stable, and great efforts have been devoted in designing them through enforcing parity-time (PT) symmetry. In this work, we exploit a lesser-known dynamical mechanism for enforcing real-spectra, and develop a comprehensive and versatile approach for designing new classes of parent Hamiltonians with real spectra. Our design approach is based on a novel electrostatics analogy for modified non-Hermitian bulk-boundary correspondence, where electrostatic charge corresponds to density of states and electric fields correspond to complex spectral flow. As such, Hamiltonians of any desired spectra and state localization profile can be reverse-engineered, particularly those without any guiding symmetry principles. By recasting the diagonalization of non-Hermitian Hamiltonians as a Poisson boundary value problem, our electrostatics analogy also transcends the gain/loss-induced compounding of floating-point errors in traditional numerical methods, thereby allowing access to far larger system sizes.

cond-mat.other↗

Experimental Realization of a Measurement-Induced Entanglement Phase Transition on a Superconducting Quantum Processor

Ergodic quantum many-body systems undergoing unitary dynamics evolve towards increasingly entangled states characterized by an extensive scaling of entanglement entropy with system volume. At the other extreme, quantum systems repeatedly measured may be stabilized in a measurement eigenstate, a phenomenon known as the quantum Zeno effect. Recently, the intermediate regime in which unitary evolution is interspersed with quantum measurements has become of interest. Numerical studies have reported the existence of distinct phases characterized by volume- and area-law entanglement entropy scaling for infrequent and frequent measurement rates, respectively, separated by a critical measurement rate. The experimental investigation of these dynamic quantum phases of matter on near-term quantum hardware is challenging due to the need for repeated high-fidelity mid-circuit measurements and fine control over the evolving unitaries. Here, we report the realization of a measurement-induced entanglement transition on superconducting quantum processors with mid-circuit readout capability. We directly observe extensive and sub-extensive scaling of entanglement entropy in the volume- and area-law phases, respectively, by varying the rate of projective measurements. We further demonstrate phenomenological critical behavior of the transition by performing a data collapse for different system sizes. Our work paves the way for the use of mid-circuit measurement as an effective resource for quantum simulation on near-term quantum computers, for instance by facilitating the study of dynamic and long-range entangled quantum phases.

quant-ph↗

Stabilizing multiple topological fermions on a quantum computer

In classical and single-particle settings, non-trivial band topology always gives rise to robust boundary modes. For quantum many-body systems, however, multiple topological fermions are not always able to coexist, since Pauli exclusion prevents additional fermions from occupying the limited number of available topological modes. In this work, we show, through IBM quantum computers, how one can robustly stabilize more fermions than the number of topological modes through specially designed 2-fermion interactions. Our demonstration hinges on the realization of BDI- and D-class topological Hamiltonians of unprecedented complexity on transmon-based quantum hardware, and crucially relied on tensor network-aided circuit recompilation approaches beyond conventional trotterization. We also achieved the full reconstruction of multiple-fermion topological band structures through iterative quantum phase estimation (IQPE). All in all, our work showcases how advances in quantum algorithm implementation enables NISQ-era quantum computers to be exploited for topological stabilization beyond the context of single-particle topological invariants.

cond-mat.str-el↗