Dimitris G. Angelakis

Resource-Efficient Hadamard Test Tailored Variational Framework for Nonlinear Dynamics on Quantum Computers

Eleftherios Mastorakis [1], Muhammad Umer [2], Milena Guevara-Bertsch [3], Juris Ulmanis [3], Felix Rohde [3], Dimitris G. Angelakis [1,2,4]

Abstract

Resource-efficient, low-depth implementations of quantum circuits remain a promising strategy for achieving reliable and scalable computation on quantum hardware, as they reduce gate resources and limit the accumulation of noisy operations. Here, we propose a low-depth implementation of a class of Hadamard test circuits, complemented by the development of a parameterized quantum ansatz specifically tailored for variational algorithms that exploit the underlying Hadamard test framework. Our findings demonstrate a significant reduction in single- and two-qubit gate counts, suggesting a reliable circuit architecture for noisy intermediate-scale quantum (NISQ) devices. Building on this foundation, we tested our low-depth scheme to investigate the expressive capacity of the proposed parameterized ansatz in simulating nonlinear Burgers' dynamics. The resulting variational quantum states faithfully capture the shockwave feature of the turbulent regime and maintain high overlaps with classical benchmarks, underscoring the practical effectiveness of our framework. Furthermore, we evaluate the effect of hardware noise by modeling the error properties of real quantum processors and by executing the variational algorithm on a trapped-ion-based IBEX Q1 device. The outcomes of our demonstrations highlight the resilience of our low-depth scheme in the turbulent regime, consistently preparing high-fidelity variational states that exhibit strong agreement with classical benchmarks. Our work contributes to the advancement of resource-efficient strategies for quantum computation, offering a robust framework for tackling a range of computationally intensive problems across numerous applications.

Many-Body Physics and Quantum Simulations with Strongly Interacting Photons

Jirawat Tangpanitanon [1], Dimitris G. Angelakis [1,2]

Abstract

Simulating quantum many-body systems on a classical computer generally requires a computational cost that grows exponential with the number of particles. This computational complexity has been the main obstacle to understanding various fundamental emergent phenomena in condensed matters such as high-Tc superconductivity and the fractional quantum-Hall effect. The difficulty arises because even the simplest models that are proposed to capture those phenomena cannot be simulated on a classical computer. Recognizing this problem in 1981, Richard Feynman envisioned a quantum simulator, an entirely new type of machine that exploits quantum superposition and operates by individually manipulating its constituting quantum particles and their interactions. Recent advances in various experimental platforms from cold atoms in optical lattices, trapped ions, to solid-state systems have brought the idea of Feynman to the realm of reality. Among those, interacting photons in superconducting circuits has been one of the promising platforms thanks to their local controllability and long coherence times. Early theoretical proposals have shown possibilities to realize quantum many-body phenomena of light using coupled cavity arrays such as Mott to superfluid transitions and fractional quantum Hall states. Start-of-the-art experiments include realization of interacting chiral edge states and stroboscopic signatures of localization of interacting photons in a three-site and a nine-site superconducting circuit, respectively. Interacting photons also serve as a natural platform to simulate driven-dissipative quantum many-body phenomena. A 72-site superconducting circuit has also recently been fabricated to study a dissipative phase transition of light.

Discrete time crystal in globally driven interacting quantum systems without disorder

Wing Chi Yu [1], Jirawat Tangpanitanon [1], Alexander W. Glaetzle [1,2], Dieter Jaksch [2,1], Dimitris G. Angelakis [1,3]

Abstract

Time crystals in periodically driven systems have initially been studied assuming either the ability to quench the Hamiltonian between different many-body regimes, the presence of disorder or long-range interactions. Here we propose the simplest scheme to observe discrete time crystal dynamics in a one-dimensional driven quantum system of the Ising type with short-range interactions and no disorder. The system is subject only to a periodic kick by a global magnetic field, and no extra Hamiltonian quenching is performed. We analyze the emerging time crystal stabilizing mechanisms via extensive numerics as well as using an analytic approach based on an off-resonant transition model. Due to the simplicity of the driven Ising model, our proposal can be implemented with current experimental platforms including trapped ions, Rydberg atoms, and superconducting circuits.

Quantum simulation of superexchange magnetism in linear ion crystals

Peter A. Ivanov [1], Naoum I. Karchev [1], Nikolay V. Vitanov [1], Dimitris G. Angelakis [2,3]

Abstract

We present a system for the simulation of Heisenberg models with spins $s=\frac{1}{2}$ and $s=1$ with a linear crystal of trapped ions. We show that the laser-ion interaction induces a Jaynes-Cummings-Hubbard interaction between the atomic V-type level structure and the two phonon species. In the strong-coupling regime the collective atom and phonon excitations become localized at each lattice site and form an effective spin system with varying length. We show that the quantum-mechanical superexchange interaction caused by the second-order phonon hopping processes creates a Heisenberg-type coupling between the individual spins. Trapped ions allow to control the superexchange interactions by adjusting the trapping frequencies, the laser intensity, and the detuning.

The "Majoranon" and how to realize it in a tabletop experiment

Changsuk Noh [1,2], B. M. Rodríguez-Lara, Dimitris G. Angelakis [3,1]

Abstract

We introduce the term Majoranon to describe particles that obey the Majorana equation, which are different from the Majorana fermions widely studied in various physical systems. A general procedure to simulate the corresponding Majoranon dynamics, based on a decomposition of the Majorana equation into two Dirac equations, is described in detail. It allows the simulation of the two-component chiral spinors, the building blocks of modern gauge theories, in the laboratory with current technology. Specifically, a Majoranon in one spatial dimension can be simulated with a single qubit plus a continuous degree of freedom, for example a single trapped ion. Interestingly, the dynamics of a Majoranon deviates most clearly from that of a Dirac particle in the rest frame, in which the continuous variable is redundant, making a possible laboratory implementation feasible with existing set ups.

Quantum simulation of neutrino oscillations with trapped ions

Changsuk Noh, B. M. Rodríguez-Lara, Dimitris G. Angelakis

Abstract

We propose a scheme to simulate the dynamics of neutrino oscillations using trapped ions. For neutrinos in 1+1 dimensions, our scheme is experimentally implementable with existing trapped ion technology. We show that the three generation neutrino oscillations can be realized with three ions for 1+3 and 1+1 dimensions where the latter case only requires experimentally proven two-ion interactions. For this case, we discuss two setups utilizing different types of spin-spin interactions. Our method can be readily applied to two generation neutrino oscillations requiring fewer ions and lasers. We give a brief outline of a possible experimental scenario.

Fluctuations assisted stationary entanglement in driven quantum systems

Dimitris G. Angelakis [1], Stefano Mancini [2]

Abstract

We analyze the possible quantum correlations between two coupled dimer systems in the presence of independent losses and driven by a fluctuating field. For the case of the interaction being of a Heisenberg exchange type, we first analytically show the possibility for robust stationary entanglement for realistic values of the dissipation rates and then analyze its robustness as a function of the noise to signal ratio of the pump. We find that for a common fluctuating driving field, a stochastic resonance effect appears as function of the ratio between field strength and noise strength. The effect disappears in the case of uncorrelated or separate pumps. Our result is general and could be applied to different quantum systems ranging from electron spins in solid state, to ions trap technologies and cold atom set ups.