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1.
Phys Rev Lett ; 124(4): 043402, 2020 Jan 31.
Artículo en Inglés | MEDLINE | ID: mdl-32058736

RESUMEN

Coupling electronic and vibrational degrees of freedom of Rydberg atoms held in optical tweezer arrays offers a flexible mechanism for creating and controlling atom-atom interactions. We find that the state-dependent coupling between Rydberg atoms and local oscillator modes gives rise to two- and three-body interactions which are controllable through the strength of the local confinement. This approach even permits the cancellation of two-body terms such that three-body interactions become dominant. We analyze the structure of these interactions on two-dimensional bipartite lattice geometries and explore the impact of three-body interactions on system ground state on a square lattice. Focusing specifically on a system of ^{87}Rb atoms, we show that the effects of the multibody interactions can be maximized via a tailored dressed potential within a trapping frequency range of the order of a few hundred kilohertz and for temperatures corresponding to a >90% occupation of the atomic vibrational ground state. These parameters, as well as the multibody induced timescales, are compatible with state-of-the-art arrays of optical tweezers. Our work shows a highly versatile handle for engineering multibody interactions of quantum many-body systems in most recent manifestations on Rydberg lattice quantum simulators.

2.
Phys Rev Lett ; 122(1): 015701, 2019 Jan 11.
Artículo en Inglés | MEDLINE | ID: mdl-31012672

RESUMEN

We establish a link between metastability and a discrete time-crystalline phase in a periodically driven open quantum system. The mechanism we highlight requires neither the system to display any microscopic symmetry nor the presence of disorder, but relies instead on the emergence of a metastable regime. We investigate this in detail in an open quantum spin system, which is a canonical model for the exploration of collective phenomena in strongly interacting dissipative Rydberg gases. Here, a semiclassical approach reveals the emergence of a robust discrete time-crystalline phase in the thermodynamic limit in which metastability, dissipation, and interparticle interactions play a crucial role. We perform numerical simulations in order to investigate the dependence on the range of interactions, from all to all to short ranged, and the scaling with system size of the lifetime of the time crystal.

3.
Phys Rev E ; 100(6-1): 060105, 2019 Dec.
Artículo en Inglés | MEDLINE | ID: mdl-31962402

RESUMEN

We describe a general and simple paradigm for discrete time crystals (DTCs), systems with a stable subharmonic response to an external driving field, in a classical thermal setting. We consider, specifically, an Ising model in two dimensions, as a prototypical system with a phase transition into stable phases distinguished by a local order parameter, driven by thermal dynamics and periodically kicked with a noisy protocol. By means of extensive numerical simulations for large sizes-allowed by the classical nature of our model-we show that the system features a true disorder-DTC order phase transition as a function of the noise strength, with a robust DTC phase extending over a wide parameter range. We demonstrate that, when the dynamics is observed stroboscopically, the phase transition to the DTC state appears to be in the equilibrium two-dimensional Ising universality class. However, we explicitly show that the DTC is a genuine nonequilibrium state. More generally, we speculate that systems with thermal phase transitions to multiple competing phases can give rise to DTCs when appropriately driven.

4.
J Phys Condens Matter ; 27(42): 425301, 2015 Oct 28.
Artículo en Inglés | MEDLINE | ID: mdl-26416613

RESUMEN

The effects of a Wigner molecule on the current noise and conductance of a one-dimensional quantum dot with two electrons are investigated. Focusing on a lateral transport setup, the sequential regime is considered. Tunnelling rates through the dot are evaluated within an exact diagonalisation scheme. They strongly depend on electron interactions, showing a markedly different behaviour in the presence of a Wigner molecule with respect to the weak interactions case, and thus modify the transport and current noise and the dot. For weak interactions negative differential conductance and super-Poissonian noise are found. As interactions increase, a Wigner molecule develops: it suppresses the negative differential conductance and turns the shot noise to sub-Poissonian values. In particular, the noise is found to be a sensitive probe of the Wigner molecule.

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