arXiv subjects

Gary Schmiedinghoff

Publications and source records attributed to Gary Schmiedinghoff.

8 recordsLinked to original sources

arXiv2026

QCI Connect: A Modular Full-Stack Quantum Computing Platform

In a world of various competing quantum computing architectures, hardware-agnostic, full-stack platforms are necessary to bring the full power of quantum computing hardware to domain experts via the cloud. QCI Connect and its Software Development Kit provide a reference architecture for a full-stack platform with a modular design and open-source interface definitions, built to facilitate a community-driven application ecosystem. Here, we present its overall design and features, central interfaces, and lessons learned, both for users of the platform and as a reference guide for future developments.

quant-ph↗

arXiv2026

Quantum Simulation of Magnetic Materials: from Ab-Initio to NISQ

Quantum computers are increasingly accessible, yet demonstrations of physically meaningful simulations for real materials remain scarce. In our work we simulate low-energy magnetic excitations, specifically spin-wave spectra, of chromium tri-halide monolayers. Starting from ab-initio electronic structure calculations for these two-dimensional magnets, we derive an effective spin model and simulate low-energy spin excitations using a real-time propagation of the spin system on the commercial quantum computing cloud platform IQM Resonance. The results for systems with up to 48 qubits are validated against classical benchmarks. While some spectral features remain challenging for today's NISQ devices, our simulation achieves good agreement at quasi-constant wall-time scaling, compared to the exponential scaling of classical methods. Our results demonstrate that, even in the absence of quantum advantage, useful quantum simulations of real materials are becoming possible for domain experts via commercial cloud access to quantum computers.

quant-ph↗

arXiv2025

Simulating Electron Transfer on Noisy Quantum Computers

While simple spin-boson models have been realized on quantum hardware, simulating extended electronic networks with local vibrational environments remains a fundamental challenge in the presence of non-equilibrium, long-lived electronic-vibrational (vibronic) coherence. We present a framework for the digital-analog simulation of open quantum systems governed by Hamiltonians with linear-vibronic coupling (LVC) and structured vibrational environments. Our approach exploits the intrinsic dissipation of qubits in near-term quantum hardware as a resource to emulate vibrational relaxation, combined with a model-specific error mitigation scheme to filter out noise sources incompatible with the target open system. We validate our strategy by resolving the vibronic transfer spectra of a one-dimensional donor-acceptor chain on IBM superconducting processors, reproducing non-Markovian dynamics and scaling the chain length up to 10 electronic sites, an unprecedented scale for chemical dynamics on quantum computers. Our model of vibronic electron transfer offers a portable, application-oriented benchmark for simulating long-lived entangled states on NISQ computers.

quant-ph↗

arXiv2025

Sublinear Classical-to-Quantum Data Encoding using $n$-Toffoli Gates

Quantum state preparation, also known as encoding or embedding, is a crucial initial step in many quantum algorithms and often constrains theoretical quantum speedup in fields such as quantum machine learning and linear equation solvers. One common strategy is amplitude encoding, which embeds a classical input vector of size N=2\textsuperscript{n} in the amplitudes of an n-qubit register. For arbitrary vectors, the circuit depth typically scales linearly with the input size N, rapidly becoming unfeasible on near-term hardware. We propose a general-purpose procedure with sublinear average depth in N, increasing the window of utility. Our amplitude encoding method encodes arbitrary complex vectors of size N=2\textsuperscript{n} at any desired binary precision using a register with n qubits plus 2 ancillas and a sublinear number of multi-controlled NOT (MCX) gates, at the cost of a probabilistic success rate proportional to the sparsity of the encoded data. The core idea of our procedure is to construct an isomorphism between target states and hypercube graphs, in which specific reflections correspond to MCX gates. This reformulates the state preparation problem in terms of permutations and \emph{binary addition}. The use of MCX gates as fundamental operations makes this approach particularly suitable for quantum platforms such as \emph{ion traps} and \emph{neutral atom devices}. This geometrical perspective paves the way for more gate-efficient algorithms suitable for near-term hardware applications.

quant-ph↗

arXiv2025

Low-energy spin excitations in field-induced phases of the spin-ladder antiferromagnet BiCu$_2$PO$_6$

We report on terahertz spectroscopic measurements of quantum spin dynamics on single crystals of a spin-1/2 frustrated spin-ladder antiferromagnet BiCu$_2$PO$_6$ as a function of temperature, polarization, and applied external magnetic fields. Spin triplon excitations are observed at zero field and split in applied magnetic fields. For magnetic fields applied along the crystallographic $a$ axis, a quantum phase transition at $B_{c1}=21.4 \mathrm{T}$ is featured by a low-energy excitation mode emerging above $B_{c1}$ which indicates a gap reopening. For fields along the $b$ axis and the $c$ axis, different field dependencies are observed for the spin triplon excitations, whereas no low-lying modes could be resolved at field-induced phase transitions. We perform a theoretical analysis of the magnetic field dependence of the spin triplon modes by using continuous unitary transformations to determine an effective low energy Hamiltonian. Through an exhaustive parameter search we find numerically optimized parameters to very well describe the experimentally observed modes, which corroborate the importance of significant magnetic anisotropy in the system.

cond-mat.str-el↗

arXiv2024

Quantum Software Ecosystem Design

The rapid advancements in quantum computing necessitate a scientific and rigorous approach to the construction of a corresponding software ecosystem, a topic underexplored and primed for systematic investigation. This chapter takes an important step in this direction: It presents scientific considerations essential for building a quantum software ecosystem that makes quantum computing available for scientific and industrial problem solving. Central to this discourse is the concept of hardware-software co-design, which fosters a bidirectional feedback loop from the application layer at the top of the software stack down to the hardware. This approach begins with compilers and low-level software that are specifically designed to align with the unique specifications and constraints of the quantum processor, proceeds with algorithms developed with a clear understanding of underlying hardware and computational model features, and extends to applications that effectively leverage the capabilities to achieve a quantum advantage. We analyze the ecosystem from two critical perspectives: the conceptual view, focusing on theoretical foundations, and the technical infrastructure, addressing practical implementations around real quantum devices necessary for a functional ecosystem. This approach ensures that the focus is towards promising applications with optimized algorithm-circuit synergy, while ensuring a user-friendly design, an effective data management and an overall orchestration. Our chapter thus offers a guide to the essential concepts and practical strategies necessary for developing a scientifically grounded quantum software ecosystem.

quant-ph↗

arXiv2022

Three-body bound states in antiferromagnetic spin ladders

Stable bound quantum states are ubiquitous in nature. Mostly, they result from the interaction of only pairs of particles, so called two-body interactions, even when large complex many-particle structures are formed. We show that three-particle bound states occur in a generic, experimentally accessible solid state system: antiferromagnetic spin ladders, related to high-temperature superconductors. This binding is induced by genuine three-particle interactions; without them there is no bound state. We compute the dynamic exchange structure factor required for the experimental detection of the predicted state by resonant inelastic X-ray scattering for realistic material parameters. Our work enables us to quantify these elusive interactions and unambiguously establishes their effect on the dynamics of the quantum many-particle state.

cond-mat.str-el↗

arXiv2022

Efficient flow equations for dissipative systems

Open quantum systems provide an essential theoretical basis for the development of novel quantum technologies, since any real quantum system inevitably interacts with its environment. Lindblad master equations capture the effect of Markovian environments. Closed quantum systems can be treated using flow equations with the particle conserving generator. We generalize this generator to non-Hermitian matrices and open quantum systems governed by Lindbladians, comparing our results with recently proposed generators by Rosso et al. (arXiv:2007.12044). In comparison, we find that our advocated generator provides an efficient flow with good accuracy in spite of truncations.

quant-ph↗