arXiv subjects

L. García-Álvarez

Publications and source records attributed to L. García-Álvarez.

8 recordsLinked to original sources

arXiv2021

Benchmarking the Variational Quantum Eigensolver through Simulation of the Ground State Energy of Prebiotic Molecules on High-Performance Computers

We use the Variational Quantum Eigensolver (VQE) as implemented in the Qiskit software package to compute the ground state energy of small molecules derived from water, H$_2$O, and hydrogen cyanide, HCN. The work aims to benchmark algorithms for calculating the electronic structure and energy surfaces of molecules of relevance to prebiotic chemistry, beginning with water and hydrogen cyanide, and to run them on the available simulated and physical quantum hardware. The numerical calculations of the algorithms for small quantum processors allow us to design more efficient protocols to be run in real hardware, as well as to analyze their performance. Future implementations on accessible quantum processing prototypes will benchmark quantum computers and provide tests of quantum advantage with heuristic quantum algorithms.

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arXiv2020

From the Bloch sphere to phase space representations with the Gottesman-Kitaev-Preskill encoding

In this work, we study the Wigner phase-space representation of qubit states encoded in continuous variables (CV) by using the Gottesman-Kitaev-Preskill (GKP) mapping. We explore a possible connection between resources for universal quantum computation in discrete-variable (DV) systems, i.e. non-stabilizer states, and negativity of the Wigner function in CV architectures, which is a necessary requirement for quantum advantage. In particular, we show that the lowest Wigner logarithmic negativity of qubit states encoded in CV with the GKP mapping corresponds to encoded stabilizer states, while the maximum negativity is associated with the most non-stabilizer states, H-type and T-type quantum states.

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arXiv2016

Digital Quantum Simulation of Minimal AdS/CFT

We propose the digital quantum simulation of a minimal AdS/CFT model in controllable quantum platforms. We consider the Sachdev-Ye-Kitaev model describing interacting Majorana fermions with randomly distributed all-to-all couplings, encoding nonlocal fermionic operators onto qubits to efficiently implement their dynamics via digital techniques. Moreover, we also give a method for probing non-equilibrium dynamics and the scrambling of information. Finally, our approach serves as a protocol for reproducing a simplified low-dimensional model of quantum gravity in advanced quantum platforms as trapped ions and superconducting circuits.

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arXiv2016

Quantum chemistry and charge transport in biomolecules with superconducting circuits

We propose an efficient protocol for digital quantum simulation of quantum chemistry problems and enhanced digital-analog quantum simulation of transport phenomena in biomolecules with superconducting circuits. Along these lines, we optimally digitize fermionic models of molecular structure with single-qubit and two-qubit gates, by means of Trotter-Suzuki decomposition and Jordan-Wigner transformation. Furthermore, we address the modelling of system-environment interactions of biomolecules involving bosonic degrees of freedom with a digital-analog approach. Finally, we consider gate-truncated quantum algorithms to allow the study of environmental effects.

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arXiv2015

Fermionic Models with Superconducting Circuits

We propose a method for the efficient quantum simulation of fermionic systems with superconducting circuits. It consists in the suitable use of Jordan-Wigner mapping, Trotter decomposition, and multiqubit gates, be with the use of a quantum bus or direct capacitive couplings. We apply our method to the paradigmatic cases of 1D and 2D Fermi-Hubbard models, involving couplings with nearest and next-nearest neighbours. Furthermore, we propose an optimal architecture for this model and discuss the benchmarking of the simulations in realistic circuit quantum electrodynamics setups.

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arXiv2015

Beyond adiabatic elimination: Effective Hamiltonians and singular perturbation

Adiabatic elimination is a standard tool in quantum optics, which produces an effective Hamiltonian for a relevant subspace of states, incorporating effects of its coupling to states with much higher unperturbed energy. It shares with techniques from other fields the emphasis on the existence of widely separated scales. Given this fact, the question arises whether it is feasible to improve on the adiabatic approximation, similarly to some of those other approaches. A number of authors have addressed the issue from the quantum optics/atomic physics perspective, and have run into the issue of non-hermiticity of the effective Hamiltonian improved beyond the adiabatic approximation, which poses conceptual and practical problems. Here, we first briefly survey methods present in the physics literature. Next, we rewrite the problems addressed by the adiabatic elimination technique to make apparent the fact that they are singular perturbation problems from the point of view of dynamical systems. We apply the invariant manifold method for singular perturbation problems to this case, and show that this method produces the equation named after Bloch in nuclear physics. Given the wide separation of scales, it becomes intuitive that the Bloch equation admits iterative/perturbative solutions. We show, using a fixed point theorem, that indeed the iteration converges to a perturbative solution that produces in turn an exact Hamiltonian for the relevant subspace. We propose thus several sequences of effective Hamiltonians, starting with the adiabatic elimination and improving on it. We show the origin of the non-hermiticity, and that it is inessential given the isospectrality of the effective non-hermitian operator and a corresponding effective hermitian operator, which we build. We propose an application of the introduced techniques to periodic Hamiltonians.

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arXiv2015

Fermion-Fermion Scattering in Quantum Field Theory with Superconducting Circuits

We propose an analog-digital quantum simulation of fermion-fermion scattering mediated by a continuum of bosonic modes within a circuit quantum electrodynamics scenario. This quantum technology naturally provides strong coupling of superconducting qubits with a continuum of electromagnetic modes in an open transmission line. In this way, we propose qubits to efficiently simulate fermionic modes via digital techniques, while we consider the continuum complexity of an open transmission line to simulate the continuum complexity of bosonic modes in quantum field theories. Therefore, we believe that the complexity-simulating-complexity concept should become a leading paradigm in any effort towards scalable quantum simulations.

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arXiv2015

Digital quantum simulation of fermionic models with a superconducting circuit

Simulating quantum physics with a device which itself is quantum mechanical, a notion Richard Feynman originated, would be an unparallelled computational resource. However, the universal quantum simulation of fermionic systems is daunting due to their particle statistics, and Feynman left as an open question whether it could be done, because of the need for non-local control. Here, we implement fermionic interactions with digital techniques in a superconducting circuit. Focusing on the Hubbard model, we perform time evolution with constant interactions as well as a dynamic phase transition with up to four fermionic modes encoded in four qubits. The implemented digital approach is universal and allows for the efficient simulation of fermions in arbitrary spatial dimensions. We use in excess of 300 single-qubit and two-qubit gates, and reach global fidelities which are limited by gate errors. This demonstration highlights the feasibility of the digital approach and opens a viable route towards analog-digital quantum simulation of interacting fermions and bosons in large-scale solid state systems.

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