Jorge Casanova

Dr. Jorge Casanova

Department of Physical Chemistry, University of the Basque Country UPV/EHU, Apartado 644, 48080 Bilbao, Spain
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Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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20 December 2010 in Physical Review Letters
Verified
Journal Article
Closed access
JCJorge Casanova
Jorge Casanova
Guillermo RomeroGuillermo Romero
Guillermo Romero
ILIon Lizuain
Ion Lizuain
JGJ. J. García-Ripoll
J. J. García-Ripoll
ESE. Solano
E. Solano
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 $\omega${} (g/$\omega${}$\gtrsim${}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 wave packets 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.

7 January 2014 in Scientific Reports
Verified
Journal Article
Open access
MYM.-H. Yung
M.-H. Yung
JCJorge Casanova
Jorge Casanova
AMA. Mezzacapo
A. Mezzacapo
JMJ. McClean
J. McClean
Lucas LamataLucas Lamata
Lucas Lamata
ESE. Solano
E. Solano
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.

11 February 2011 in Physical Review Letters
Verified
Journal Article
Closed access
RGR. Gerritsma
R. Gerritsma
BLB. P. Lanyon
B. P. Lanyon
GKG. Kirchmair
G. Kirchmair
FZF. Zähringer
F. Zähringer
CHC. Hempel
C. Hempel
CRC. F. Roos
C. F. Roos
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.

17 February 2017 in Physical Review Letters
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Journal Article
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Ricardo PueblaRicardo Puebla
Ricardo Puebla
MHMyung-Joong Hwang
Myung-Joong Hwang
JCJorge Casanova
Jorge Casanova
MPMartin B. Plenio
Martin B. Plenio
We demonstrate that the quantum phase transition (QPT) of the Rabi model and critical dynamics near the QPT can be probed in the setup of a single trapped ion. We first demonstrate that there exists equilibrium and nonequilibrium scaling functions of the Rabi model by finding a proper rescaling of the system parameters and observables, and show that those scaling functions are representative of the universality class to which the Rabi model belongs. We then propose a scheme that can faithfully realize the Rabi model in the limit of a large ratio of the effective atomic transition frequency to the oscillator frequency using a single trapped ion and, therefore, the QPT. It is demonstrated that the predicted universal functions can indeed be observed based on our scheme. Finally, the effects of realistic noise sources on probing the universal functions in experiments are examined.

10 May 2012 in Physical Review Letters
Verified
Journal Article
Closed access
JCJorge Casanova
Jorge Casanova
AMA. Mezzacapo
A. Mezzacapo
Lucas LamataLucas Lamata
Lucas Lamata
ESE. Solano
E. Solano
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 such as condensed-matter or high-energy physics, where quantum simulations may solve problems intractable for classical computers.

19 December 2011 in Physical Review Letters
Verified
Journal Article
Closed access
JCJorge Casanova
Jorge Casanova
Lucas LamataLucas Lamata
Lucas Lamata
IEI. L. Egusquiza
I. L. Egusquiza
RGR. Gerritsma
R. Gerritsma
CRC. F. Roos
C. F. Roos
ESE. Solano
E. Solano
We propose the quantum simulation of fermion and 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.