SearcharxivSearch

arXiv subjects

A. Mezzacapo

Publications and source records attributed to A. Mezzacapo.

18 recordsLinked to original sources

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.

quant-ph

Experimental demonstration of a resonator-induced phase gate in a multi-qubit circuit QED system

The resonator-induced phase (RIP) gate is a multi-qubit entangling gate that allows a high degree of flexibility in qubit frequencies, making it attractive for quantum operations in large-scale architectures. We experimentally realize the RIP gate with four superconducting qubits in a three-dimensional (3D) circuit-quantum electrodynamics architecture, demonstrating high-fidelity controlled-Z (CZ) gates between all possible pairs of qubits from two different 4-qubit devices in pair subspaces. These qubits are arranged within a wide range of frequency detunings, up to as large as 1.8 GHz. We further show a dynamical multi-qubit refocusing scheme in order to isolate out 2-qubit interactions, and combine them to generate a four-qubit Greenberger-Horne-Zeilinger state.

quant-ph

Non-Abelian $SU(2)$ Lattice Gauge Theories in Superconducting Circuits

We propose a digital quantum simulator of non-Abelian pure-gauge models with a superconducting circuit setup. Within the framework of quantum link models, we build a minimal instance of a pure $SU(2)$ gauge theory, using triangular plaquettes involving geometric frustration. This realization is the least demanding, in terms of quantum simulation resources, of a non-Abelian gauge dynamics. We present two superconducting architectures that can host the quantum simulation, estimating the requirements needed to run possible experiments. The proposal establishes a path to the experimental simulation of non-Abelian physics with solid-state quantum platforms.

quant-ph

Digitized adiabatic quantum computing with a superconducting circuit

A major challenge in quantum computing is to solve general problems with limited physical hardware. Here, we implement digitized adiabatic quantum computing, combining the generality of the adiabatic algorithm with the universality of the digital approach, using a superconducting circuit with nine qubits. We probe the adiabatic evolutions, and quantify the success of the algorithm for random spin problems. We find that the system can approximate the solutions to both frustrated Ising problems and problems with more complex interactions, with a performance that is comparable. The presented approach is compatible with small-scale systems as well as future error-corrected quantum computers.

quant-ph

Quantum Simulator for Transport Phenomena in Fluid Flows

Transport phenomena still stand as one of the most challenging problems in computational physics. By exploiting the analogies between Dirac and lattice Boltzmann equations, we develop a quantum simulator based on pseudospin-boson quantum systems, which is suitable for encoding fluid dynamics transport phenomena within a lattice kinetic formalism. It is shown that both the streaming and collision processes of lattice Boltzmann dynamics can be implemented with controlled quantum operations, using a heralded quantum protocol to encode non-unitary scattering processes. The proposed simulator is amenable to realization in controlled quantum platforms, such as ion-trap quantum computers or circuit quantum electrodynamics processors.

quant-ph

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.

quant-ph

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.

quant-ph

Digital quantum simulation of spin models with circuit quantum electrodynamics

Systems of interacting quantum spins show a rich spectrum of quantum phases and display interesting many-body dynamics. Computing characteristics of even small systems on conventional computers poses significant challenges. A quantum simulator has the potential to outperform standard computers in calculating the evolution of complex quantum systems. Here, we perform a digital quantum simulation of the paradigmatic Heisenberg and Ising interacting spin models using a two transmon-qubit circuit quantum electrodynamics setup. We make use of the exchange interaction naturally present in the simulator to construct a digital decomposition of the model-specific evolution and extract its full dynamics. This approach is universal and efficient, employing only resources which are polynomial in the number of spins and indicates a path towards the controlled simulation of general spin dynamics in superconducting qubit platforms.

quant-ph

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.

quant-ph

Digital Quantum Rabi and Dicke Models in Superconducting Circuits

We propose the analog-digital quantum simulation of the quantum Rabi and Dicke models using circuit quantum electrodynamics (QED). We find that all physical regimes, in particular those which are impossible to realize in typical cavity QED setups, can be simulated via unitary decomposition into digital steps. Furthermore, we show the emergence of the Dirac equation dynamics from the quantum Rabi model when the mode frequency vanishes. Finally, we analyze the feasibility of this proposal under realistic superconducting circuit scenarios.

quant-ph

Many-Body Interactions with Tunable-Coupling Transmon Qubits

The efficient implementation of many-body interactions in superconducting circuits allows for the realization of multipartite entanglement and topological codes, as well as the efficient simulation of highly correlated fermionic systems. We propose the engineering of fast multiqubit interactions with tunable transmon-resonator couplings. This dynamics is obtained by the modulation of magnetic fluxes threading superconducting quantum interference device loops embedded in the transmon devices. We consider the feasibility of the proposed implementation in a realistic scenario and discuss potential applications.

quant-ph

Efficient quantum simulation of fermionic and bosonic models in trapped ions

We analyze the efficiency of quantum simulations of fermionic and bosonic models in trapped ions. In particular, we study the optimal time of entangling gates and the required number of total elementary gates. Furthermore, we exemplify these estimations in the light of quantum simulations of quantum field theories, condensed-matter physics, and quantum chemistry. Finally, we show that trapped-ion technologies are a suitable platform for implementing quantum simulations involving interacting fermionic and bosonic modes, paving the way for overcoming classical computers in the near future.

quant-ph

Digital Quantum Simulation of Spin Systems in Superconducting Circuits

We propose the implementation of a digital quantum simulator for prototypical spin models in a circuit quantum electrodynamics architecture. We consider the feasibility of the quantum simulation of Heisenberg and frustrated Ising models in transmon qubits coupled to coplanar waveguide microwave resonators. Furthermore, we analyze the time evolution of these models and compare the ideal spin dynamics with a realistic version of the proposed quantum simulator. Finally, we discuss the key steps for developing the toolbox of digital quantum simulators in superconducting circuits.

quant-ph

From transistor to trapped-ion computers for quantum chemistry

Over the last few decades, quantum chemistry has progressed through the development of computational methods based on modern digital computers. However, these methods can hardly fulfill the exponentially-growing resource requirements when applied to large quantum systems. As pointed out by Feynman, this restriction is intrinsic to all computational models based on classical physics. Recently, the rapid advancement of trapped-ion technologies has opened new possibilities for quantum control and quantum simulations. Here, we present an efficient toolkit that exploits both the internal and motional degrees of freedom of trapped ions for solving problems in quantum chemistry, including molecular electronic structure, molecular dynamics, and vibronic coupling. We focus on applications that go beyond the capacity of classical computers, but may be realizable on state-of-the-art trapped-ion systems. These results allow us to envision a new paradigm of quantum chemistry that shifts from the current transistor to a near-future trapped-ion-based technology.

quant-ph

Topological Qubits with Majorana Fermions in Trapped Ions

We propose a method of encoding a topologically-protected qubit using Majorana fermions in a trapped-ion chain. This qubit is protected against major sources of decoherence, while local operations and measurements can be realized. Furthermore, we show that an efficient quantum interface and memory for arbitrary multiqubit photonic states can be built, encoding them into a set of entangled Majorana-fermion qubits inside cavities.

quant-ph

Digital Quantum Simulation of the Holstein Model in Trapped Ions

We propose the implementation of the Holstein model by means of digital methods in a linear chain of trapped ions. We show how the simulation fidelity scales with the generation of phononic excitations. We propose a decomposition and a stepwise trapped-ion implementation of the Holstein Hamiltonian. Via numerical simulations, we study how the protocol is affected by realistic gates. Finally, we show how measurements of the size of the simulated polaron can be performed.

quant-ph

Advantages of using YBCO-Nanowire-YBCO heterostructures in the search for Majorana Fermions

We propose an alternative platform to observe Majorana bound states in solid state systems. High critical temperature cuprate superconductors can induce superconductivity, by proximity effect, in quasi one dimensional nanowires with strong spin orbit coupling. They favor a wider and more robust range of conditions to stabilize Majorana fermions due to the large gap values, and offer novel functionalities in the design of the experiments determined by different dispersion for Andreev bound states as a function of the phase difference.

cond-mat.mes-hall

Quantum Simulation of Interacting Fermion Lattice Models in Trapped Ions

We propose a method of simulating efficiently many-body interacting fermion lattice models in trapped ions, including highly nonlinear interactions in arbitrary spatial dimensions and for arbitrarily distant couplings. We map products of fermionic operators onto nonlocal spin operators and decompose the resulting dynamics in efficient steps with Trotter methods, yielding an overall protocol that employs only polynomial resources. The proposed scheme can be relevant in a variety of fields as condensed-matter or high-energy physics, where quantum simulations may solve problems intractable for classical computers.

quant-ph