arXiv subjects

J. Casanova

Publications and source records attributed to J. Casanova.

At least 55 records · Page 3Linked to original sources

arXiv2014

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.

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arXiv2013

Embedding Quantum Simulators for Quantum Computation of Entanglement

We introduce the concept of embedding quantum simulators, a paradigm allowing the efficient quantum computation of a class of bipartite and multipartite entanglement monotones. It consists in the suitable encoding of a simulated quantum dynamics in the enlarged Hilbert space of an embedding quantum simulator. In this manner, entanglement monotones are conveniently mapped onto physical observables, overcoming the necessity of full tomography and reducing drastically the experimental requirements. Furthermore, this method is directly applicable to pure states and, assisted by classical algorithms, to the mixed-state case. Finally, we expect that the proposed embedding framework paves the way for a general theory of enhanced one-to-one quantum simulators.

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arXiv2013

Quantum Simulation of Noncausal Kinematic Transformations

We propose the implementation of Galileo group symmetry operations or, in general, linear coordinate transformations, in a quantum simulator. With an appropriate encoding, unitary gates applied to our quantum system give rise to Galilean boosts or spatial and time parity operations in the simulated dynamics. This framework provides us with a flexible toolbox that enhances the versatility of quantum simulation theory, allowing the direct access to dynamical quantities that would otherwise require full tomography. Furthermore, this method enables the study of noncausal kinematics and phenomena beyond special relativity in a quantum controllable system.

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arXiv2013

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.

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arXiv2013

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.

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arXiv2012

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.

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arXiv2012

Quantum tomography in position and momentum space

We introduce a method of quantum tomography for a continuous variable system in position and momentum space. We consider a single two-level probe interacting with a quantum harmonic oscillator by means of a class of Hamiltonians, linear in position and momentum variables, during a tunable time span. We study two cases: the reconstruction of the wavefunctions of pure states and the direct measurement of the density matrix of mixed states. We show that our method can be applied to several physical systems where high quantum control can be experimentally achieved.

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arXiv2012

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.

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arXiv2012

Encoding relativistic potential dynamics into free evolution

We propose a method to simulate a Dirac or Majorana equation evolving under a potential with the use of the corresponding free evolution, while the potential dynamics is encoded in a static transformation upon the initial state. We extend our results to interacting two-body systems.

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arXiv2012

The nonrelativistic limit of the Majorana equation and its simulation in trapped ions

We analyze the Majorana equation in the limit where the particle is at rest. We show that several counterintuitive features, absent in the rest limit of the Dirac equation, do appear. Among them, Dirac-like positive energy solutions that turn into negative energy ones by free evolution, or nonstandard oscillations and interference between real and imaginary spinor components for complex solutions. We also study the ultrarelativistic limit, showing that the Majorana and Dirac equations mutually converge. Furthermore, we propose a physical implementation in trapped ions.

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arXiv2011

Quantum Simulation of Quantum Field Theories in Trapped Ions

We propose the quantum simulation of a fermion and an antifermion field modes interacting via a bosonic field mode, and present a possible implementation with two trapped ions. This quantum platform allows for the scalable add-up of bosonic and fermionic modes, and represents an avenue towards quantum simulations of quantum field theories in perturbative and nonperturbative regimes.

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arXiv2011

Quantum Simulation of the Majorana Equation and Unphysical Operations

A quantum simulator is a device engineered to reproduce the properties of an ideal quantum model. It allows the study of quantum systems that cannot be efficiently simulated on classical computers. While a universal quantum computer is also a quantum simulator, only particular systems have been simulated up to now. Still, there is a wealth of successful cases, such as spin models, quantum chemistry, relativistic quantum physics and quantum phase transitions. Here, we show how to design a quantum simulator for the Majorana equation, a non-Hamiltonian relativistic wave equation that might describe neutrinos and other exotic particles beyond the standard model. The simulation demands the implementation of charge conjugation, an unphysical operation that opens a new front in quantum simulations, including the discrete symmetries associated with complex conjugation and time reversal. Finally, we show how to implement this general method in trapped ions.

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arXiv2011

Unitary expansion of the time evolution operator

We propose an expansion of the unitary evolution operator, associated to a given Schrödinger equation, in terms of a finite product of explicit unitary operators. In this manner, this unitary expansion can be truncated at the desired level of approximation, as shown in the given examples.

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arXiv2011

Solvable model of dissipative dynamics in the deep strong coupling regime

We describe the dynamics of a qubit interacting with a bosonic mode coupled to a zero-temperature bath in the deep strong coupling (DSC) regime. We provide an analytical solution for this open system dynamics in the off-resonance case of the qubit-mode interaction. Collapses and revivals of parity chain populations and the oscillatory behavior of the mean photon number are predicted. At the same time, photon number wave packets, propagating back and forth along parity chains, become incoherently mixed. Finally, we investigate numerically the effect of detuning on the validity of the analytical solution.

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arXiv2011

Relativistic quantum mechanics with trapped ions

We consider the quantum simulation of relativistic quantum mechanics, as described by the Dirac equation and classical potentials, in trapped-ion systems. We concentrate on three problems of growing complexity. First, we study the bidimensional relativistic scattering of single Dirac particles by a linear potential. Furthermore, we explore the case of a Dirac particle in a magnetic field and its topological properties. Finally, we analyze the problem of two Dirac particles that are coupled by a controllable and confining potential. The latter interaction may be useful to study important phenomena as the confinement and asymptotic freedom of quarks.

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arXiv2011

Quantum simulation of the Klein paradox with trapped ions

We report on quantum simulations of relativistic scattering dynamics using trapped ions. The simulated state of a scattering particle is encoded in both the electronic and vibrational state of an ion, representing the discrete and continuous components of relativistic wave functions. Multiple laser fields and an auxiliary ion simulate the dynamics generated by the Dirac equation in the presence of a scattering potential. Measurement and reconstruction of the particle wave packet enables a frame-by-frame visualization of the scattering processes. By precisely engineering a range of external potentials we are able to simulate text book relativistic scattering experiments and study Klein tunneling in an analogue quantum simulator. We describe extensions to solve problems that are beyond current classical computing capabilities.

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arXiv2010

Deep Strong Coupling Regime of the Jaynes-Cummings model

We study the quantum dynamics of a two-level system interacting with a quantized harmonic oscillator in the deep strong coupling regime (DSC) of the Jaynes-Cummings model, that is, when the coupling strength g is comparable or larger than the oscillator frequency w (g/w > 1). In this case, the rotating-wave approximation cannot be applied or treated perturbatively in general. We propose an intuitive and predictive physical frame to describe the DSC regime where photon number wavepackets bounce back and forth along parity chains of the Hilbert space, while producing collapse and revivals of the initial population. We exemplify our physical frame with numerical and analytical considerations in the qubit population, photon statistics, and Wigner phase space.

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arXiv2010

Klein tunneling and Dirac potentials in trapped ions

We propose the quantum simulation of the Dirac equation with potentials, allowing the study of relativistic scaterring and the Klein tunneling. This quantum relativistic effect permits a positive-energy Dirac particle to propagate through a repulsive potential via the population transfer to negative-energy components. We show how to engineer scalar, pseudoscalar, and other potentials in the 1+1 Dirac equation by manipulating two trapped ions. The Dirac spinor is represented by the internal states of one ion, while its position and momentum are described by those of a collective motional mode. The second ion is used to build the desired potentials with high spatial resolution.

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