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J. Pawłowski

Publications and source records attributed to J. Pawłowski.

18 recordsLinked to original sources

Toward quantum scaling advantage in approximate optimization

In a recent Letter [H. Munoz-Bauza and D. Lidar, Phys. Rev. Lett. 134, 160601 (2025)], quantum annealing was reported to exhibit a scaling advantage in approximately solving quadratic unconstrained binary optimization (QUBO) problems. Here, we revisit these findings by employing the simulated bifurcation machine (SBM), a nonlinear dynamical system that exploits chaotic behavior rather than thermal fluctuations. Our approach originates from quantum dynamics and shares key operational features with quantum annealing: (i) nearly parallel evolution and (ii) a well-defined relation between the energy gap, run-time, and solution quality. We obtain comparable or superior scaling, closing the reported quantum-classical gap. We further show that the small instances studied previously are insufficient to infer asymptotic behavior. Extending the analysis to larger problems reveals robust classical performance, indicating that current quantum annealers are unlikely to exhibit a clear scaling advantage over SBM-like solvers on quantum-annealing-correction-type QUBO problems under the run-time accounting studied here. Finally, we identify sparse problem classes where future quantum devices could achieve a genuine scaling advantage, once hardware overheads are mitigated.

quant-ph

VeloxQ: A Fast and Efficient QUBO Solver

We introduce VeloxQ, a fast solver for Quadratic Unconstrained Binary Optimization (QUBO) problems, which are central to many real-world optimization tasks. Unlike approaches that depend on emerging quantum hardware, VeloxQ can be deployed on conventional computing infrastructure. We benchmark VeloxQ against state-of-the-art QUBO solvers from several families. These include quantum annealers, specifically D-Wave's Advantage and Advantage2 platforms; the digital-quantum BF-DCQO algorithm for Higher-Order Unconstrained Binary Optimization (HUBO) developed by Kipu Quantum; physics-inspired algorithms including Simulated Bifurcation, Parallel Annealing, and tropical tensor networks; and conventional methods including CPLEX, brute force, BEIT's Chimera solver, and Branch-and-Bound variants. The benchmark suite covers native quantum-annealer topologies, embedded all-to-all instances, HUBO-derived instances, planted-solution instances, certified-solver regimes, and dense Branch-and-Bound test cases. Across the benchmark suite, VeloxQ delivers competitive solution quality and runtime, and in several regimes outperforms the compared solvers. VeloxQ also demonstrates strong scalability. Among the solvers considered in this study, it was the only method we could run on the largest sparse instances within our computational budget, including problems with up to $10^{8}$ sparsely connected variables. These findings position VeloxQ as a competitive and practical tool for tackling large-scale QUBO/HUBO problems, offering a practical alternative to existing quantum and classical optimization methods.

quant-ph

Local integrals of motion encoded in a few eigenstates

Many properties of a quantum system can be obtained from just a single eigenstate of its Hamiltonian. For example, a single eigenstate can be used to determine whether a system is integrable or chaotic and, in the latter case, to establish its thermal properties. Focusing on the XXZ model, we show that the local integrals of motion, which lie at the heart of integrability, can also be estimated from a small number of eigenstates. Moreover, as the system size increases, fewer eigenstates are required, so that in the thermodynamic limit, the integrals of motion can be obtained from a vanishingly small fraction of all eigenstates. Interestingly, this property does not extend to integrals of motion arising solely from Hilbert space fragmentation, as found in the folded XXZ model, where the majority of eigenstates has to be used. This represents one of the few fundamental differences known between integrability and Hilbert space fragmentation.

cond-mat.str-el

Recent quantum runtime (dis)advantages

A robust definition of quantum runtime is essential for assessing the performance of quantum algorithms and claims of quantum advantage. While for most classical hardware the total runtime is well approximated by computation plus a weakly varying constant, on current quantum hardware a clean experimental separation between "pure computation" and "overhead" is often not justified. Consequently, conventional quantum runtime analyses excluding substantial system-level overheads can lead to biased performance assessments. In this work we introduce experimentally grounded, end-to-end definitions of quantum runtime for digital and analogue quantum computers, together with a methodology for selecting strong classical baselines for quantum-classical runtime comparisons. Within this framework, we evaluate recent claims of quantum advantage in annealing and gate-based algorithms. We examine three representative case studies. First, we revisit annealing for approximate QUBO problems PRL 134, 160601 (2025), which employs a well-motivated time-to-$ε$ metric but effectively uses annealing time as a proxy for runtime. Second, we analyze a restricted implementation of Simon's problem PRX 15, 021082 (2025), where the favorable scaling in oracle calls is undisputed; however, we show that the estimated runtime of the quantum experiment is approximately two orders of magnitude slower than a tuned classical baseline at the tested sizes. Finally, we find that the runtime advantage of the BF-DCQO hybrid algorithm arXiv:2505.08663 is not observed under more comprehensive benchmarking. Therefore, on current NISQ hardware, runtime-based quantum advantage has not yet been demonstrated under experimentally grounded performance metrics, and credible claims require careful time accounting, appropriate performance measures, and properly chosen classical reference implementations, as discussed in this work.

quant-ph

Quasiballistic transport in long-range anisotropic Heisenberg model

Purely ballistic transport is a rare feature even for integrable models. By numerically studying the Heisenberg chain with the power-law exchange, \mbox{$J\propto1/r^α$}, where $r$ is a distance, we show that for spin anisotropy $Δ\simeq \exp(-α+2)$ the system exhibits a quasiballistic spin transport and the presence of fermionic excitation which do not decay up to extremely long times $\sim10^3/J$. This conclusion is reached on the base of the dynamics of spin domains, the dynamical spin conductivity, inspecting the matrix elements of the spin-current operator, and by the analysis of most conserved operators. Our results smoothly connects two models where fully ballistic transport is present: free particles with nearest-neighbor hopping and the isotropic Haldane-Shastry model.

cond-mat.str-el

Multiple relaxation times in perturbed XXZ chain

We numerically study the relaxation of correlation functions in weakly perturbed integrable XXZ chain. The decay of the spin-current and the energy-current correlations at zero magnetization are well described by single, but quite distinct, relaxation rates governed by the square of the perturbation strength $g$. However, at finite magnetization a single correlation function reveals multiple relaxation rates. The result can be understood in terms of multi-scale relaxation scenario, where various relaxation times are linked with various quantities which are conserved in the reference integrable system. On the other hand, the correlations of non-commuting quantities, being conserved at particular anisotropies $Δ$, decay non-exponentially with characteristic time scale linear in $g$.

cond-mat.str-el

Valley two-qubit system in a MoS$_2$-monolayer gated double quantum dot

We explore a two-qubit system defined on valley isospins of two electrons confined in a gate-defined double quantum dot created within a MoS$_2$ monolayer flake. We show how to initialize, control, interact and read out such valley qubits only by electrical means using voltages applied to the local planar gates, which are layered on the top of the flake. By demonstrating the two-qubit exchange or readout via the Pauli blockade, we prove that valley qubits in transition-metal-dichalcogenide semiconductors family fulfill the universality criteria and represent a scalable quantum computing platform. Our numerical experiments are based on the tight-binding model for a MoS$_2$ monolayer, which gives single-electron eigenstates that are then used to construct a basis of Slater-determinants for the two-electron configuration space. We express screened electron-electron interactions in this basis by calculating the Coulomb matrix elements using localized Slater-type orbitals. Then we solve the time-dependent Schrödinger equation and obtain an exact time-evolution of the two-electron system. During the evolution we simultaneously solve the Poison equation, finding the confinement potential controlled via voltages applied to the gates.

cond-mat.mes-hall

Spin-selective resonant tunneling induced by Rashba spin-orbit interaction in semiconductor nanowire

We consider a single electron confined within a quantum wire in a system of two electrostatically-induced QDs defined by nearby gates. The time-varying electric field, of single GHz frequency, perpendicular to the quantum wire, is used to induce the Rashba coupling and enable spin-dependent resonant tunneling of the electron between two adjacent potential wells with fidelity over 99.5%. This effect can be used for the high fidelity all-electrical electron-spin initialization or readout in the spin-based quantum computer. In contrast to other spin initialization methods, our technique can be performed adiabatically without increase in the energy of the electron. Our simulations are supported by a realistic self-consistent time-dependent Poisson-Schroedinger calculations.

cond-mat.mes-hall

Spin-valley system in a gated MoS$_2$-monolayer quantum dot

The aim of presented research is to design a nanodevice based on a gate-defined quantum dot within a MoS$_2$ monolayer in which we confine a single electron. By applying control voltages to the device gates we modulate the confinement potential and force intervalley transitions. The present Rashba spin-orbit coupling additionally allows for spin operations. Moreover, both effects enable the spin-valley SWAP. The device structure is modeled realistically, taking into account feasible dot-forming potential and electric field that controls the Rasha coupling. Therefore, by performing reliable numerical simulations, we show how by electrically controlling the state of the electron in the device, we can obtain single- and two-qubit (thus universal) gates in a spin-valley two-qubit system. Through simulations we investigate possibility of implementation of two qubits \textit{locally}, based on single electron, with an intriguing feature that two-qubit gates are easier to realize than single ones.

cond-mat.mes-hall

Ultrafast spin initialization in a gated InSb nanowire quantum dots

We propose a fast and accurate spin initialization method for a single electron trapped in an electrostatic quantum dot. The dot is created in a nanodevice composed of a catalytically grown indium antimonide (InSb) nanowire and nearby gates to which control voltages are applied. Initially we insert a single electron of arbitrary spin into the wire. Operations on spin are performed using the Rashba spin-orbit interaction induced by an electric field. First, a single pulse of voltages applied to lateral gates is used to split the electron wavepacket into two parts with opposite spin orientations. Next, another voltage pulse applied to the remaining gates rotates spins of both parts in opposite directions by $π/2$. This way, initially opposite spin parts eventually point in the same direction, along the axis of the quantum wire. We thus set spin in a predefined direction regardless of its initial orientation. This is achieved in time less than $60\,\mathrm{ps}$ without the use of microwaves, photons or external magnetic fields.

cond-mat.mes-hall

All-electric single electron spin-to-charge conversion

We examine spin-dependent displacement of a single electron, resulting in separation and relocation of the electron wavefunction components, and thus charge parts, corresponding to opposite spins. This separation is induced by a pulse of an electric field which generates varying Rashba type spin-orbit coupling. This mechanism is next implemented in a nanodevice based on a gated quantum dot defined within a quantum nanowire. The electric field pulse is generated by ultrafast changes of voltages, of the order of several hundred mV, applied to nearby gates. The device is modeled realistically with appropriate material parameters and voltages applied to the gates, yielding an accurate confinement potential and Rashba coupling. At the end, we propose a spin-to-charge conversion device, which with an additional charge detector will allow for electron spin state measurement.

cond-mat.mes-hall

Valley qubit in gated MoS$_2$ monolayer quantum dot

The aim of presented research is to design a nanodevice, based on a MoS$_2$ monolayer, performing operations on a well-defined valley qubit. We show how to confine an electron in a gate induced quantum dot within the monolayer, and to perform the NOT operation on its valley degree of freedom. The operations are carried out all electrically via modulation of the confinement potential by oscillating voltages applied to the local gates. Such quantum dot structure is modeled realistically. Through these simulations we investigate the possibility of realization of a valley qubit in analogy with a realization of the spin qubit. We accurately model the potential inside the nanodevice accounting for proper boundary conditions on the gates and space-dependent materials permittivity by solving the generalized Poisson's equation. The time-evolution of the system is supported by realistic self-consistent Poisson-Schrödinger tight-binding calculations. The tight-binding calculations are further confirmed by simulations within the effective continuum model.

cond-mat.mes-hall

All-electric single electron spin initialization

We propose a nanodevice for single-electron spin initialization. It is based on a gated planar semiconductor heterostructure with a quantum well and with potentials generated by voltages applied to local gates. Initially we insert an electron with arbitrary spin into the nanodevice. Next we perform a sequence of spin manipulations, after which the spin is set in a desired direction (e.g., the growth direction). The operations are done all-electrically, do not require any external fields and do not depend on the initial spin direction.

cond-mat.mes-hall

Generation of Schrödinger's cat states in a planar semiconductor heterostructure

We propose a nanodevice based on a typical planar semiconductor heterostructure with lateral confinement potential created by voltages applied to local electrodes. We show how to obtain near parabolical confinement along the nanodevice, and how to use coherent states of the harmonic oscillator for spatial separation of electron densities corresponding to opposite spin directions. In such a way, an entangled state of Schrödinger's cat type is created. We performed simulations of a realistic nanodevice model by numerical solving the time-dependent Schrödinger's equation together with simultaneous tracking of the controllable confinement potential via solution of the Poisson's equation at every time step.

cond-mat.mes-hall

Generation of spin-dependent coherent states in a quantum wire

We propose an all-electrically controlled nanodevice - a gated semiconductor nanowire - capable of generating a coherent state of a single electron trapped in a harmonic oscillator or superposition of such coherent states - the Schrödinger cat state. In the proposed scheme, electron in the ground state of the harmonic potential is driven by resonantly oscillating Rashba spin-orbit coupling. This allows for the creation of the Schrödinger cat state with superposition amplitudes depending on the initial electron spin state. Such a method can be used for initialization of a single spin qubit defined in a coherent state. The harmonic confinement potential along the InSb nanowire and the modulation of the Rashba spin-orbit coupling is obtained by proper gating. The results are supported by realistic three-dimensional time-dependent self consistent Poisson-Schrödinger calculations.

quant-ph

Electron spin rotations induced by oscillating Rashba interaction in a quantum wire

A novel method and nanodevice are introduced that allows to rotate the single electron spin confined in a gated electrostatic InSb nanowire quantum dot. Proposed method does not require application of any (oscillating or static) external magnetic fields. Our proposal instead employs spatial and time modulation of confining potential induced by electric gates, which, in turn leads to oscillating Rashba type spin-orbit coupling. Moving electron back and forth in such a variable Rashba field allows for realization of spin rotations around two different axes separately without using an external magnetic field. The results are supported by realistic three-dimensional time dependent Poisson-Schrödinger calculations for systems and material parameters corresponding to experimentally accessible structures.

cond-mat.mes-hall

Electron spin separation without magnetic field

A nanodevice capable of separating spins of two electrons confined in a quantum dot formed in a gated semiconductor nanowire is proposed. Two electrons confined initially in a single quantum dot in the singlet state are transformed into the system of two electrons confined in two spatially separated quantum dots with opposite spins. In order to separate the electrons' spins we exploit transitions between the singlet and the triplet state which are induced by resonantly oscillating Rashba spin-obit coupling strength. The proposed device is all electrically controlled and the electron spin separation can be realized within tens of picoseconds. The results are supported by solving numerically quasi-one-dimensional time-dependent Schroedinger equation for two electrons, where the electron-electron correlations are taken into account in the exact manner.

cond-mat.mes-hall

All electrically controlled quantum gates for single heavy hole spin qubits

In this paper, several nanodevices which realize basic single heavy hole qubit operations are proposed and supported by time dependent self consistent Poisson-Schrödinger calculations using a four band heavy hole-light hole model. In particular we propose a set of nanodevices which can act as Pauli X, Y, Z quantum gates and as a gate that acts similar as a Hadamard gate (i.e. it creates a balanced superposition of basis states but with an additional phase factor) on the heavy hole spin qubit. We also present the design and simulation of a gated semiconductor nanodevice which can realize an arbitrary sequence of all these proposed single quantum logic gates. The proposed devices exploit the self-focusing effect of the hole wave function which allows for guiding the hole along a given path in the form of a stable soliton-like wave packet. Thanks to the presence of the Dresselhaus spin orbit coupling, the motion of the hole along a certain direction is equivalent to the application of an effective magnetic field which induces in turn a coherent rotation of the heavy hole spin. The hole motion and consequently the quantum logic operation is initialized only by weak static voltages applied to the electrodes which cover the nanodevice. The proposed gates allow for an all electric and ultrafast (tens of picoseconds) heavy hole spin manipulation and give the possibility to implement a scalable architecture of heavy hole spin qubits for quantum computation applications.

cond-mat.mes-hall