An ultracold atomic Bose gas in an optical lattice is shown to provide an ideal system for the controlled analysis of disordered Bose lattice gases. This goal may be easily achieved under the current experimental conditions by introducing a pseudorandom potential created by a second additional lattice or, alternatively, by placing a speckle pattern on the main lattice. We show that, for a noncommensurable filling factor, in the strong-interaction limit, a controlled growing of the disorder drives a dynamical transition from superfluid to Bose-glass phase. Similarly, in the weak interaction limit, a dynamical transition from superfluid to Anderson-glass phase may be observed. In both regimes, we show that even very low-intensity disorder-inducing lasers cause large modifications of the superfluid fraction of the system.

Originally, the Hubbard model was derived for describing the behavior of strongly correlated electrons in solids. However, for over a decade now, variations of it have also routinely been implemented with ultracold atoms in optical lattices, allowing their study in a clean, essentially defect-free environment. Here, we review some of the vast literature on this subject, with a focus on more recent non-standard forms of the Hubbard model. After giving an introduction to standard (fermionic and bosonic) Hubbard models, we discuss briefly common models for mixtures, as well as the so-called extended Bose-Hubbard models, that include interactions between neighboring sites, next-neighbor sites, and so on. The main part of the review discusses the importance of additional terms appearing when refining the tight-binding approximation for the original physical Hamiltonian. Even when restricting the models to the lowest Bloch band is justified, the standard approach neglects the density-induced tunneling (which has the same origin as the usual on-site interaction). The importance of these contributions is discussed for both contact and dipolar interactions. For sufficiently strong interactions, the effects related to higher Bloch bands also become important even for deep optical lattices. Different approaches that aim at incorporating these effects, mainly via dressing the basis, Wannier functions with interactions, leading to effective, density-dependent Hubbard-type models, are reviewed. We discuss also examples of Hubbard-like models that explicitly involve higher p orbitals, as well as models that dynamically couple spin and orbital degrees of freedom. Finally, we review mean-field nonlinear Schrödinger models of the Salerno type that share with the non-standard Hubbard models nonlinear coupling between the adjacent sites. In that part, discrete solitons are the main subject of consideration. We conclude by listing some open problems, to be addressed in the future.

Time crystals are time-periodic self-organized structures postulated by Frank Wilczek in 2012. While the original concept was strongly criticized, it stimulated at the same time an intensive research leading to propositions and experimental verifications of discrete (or Floquet) time crystals-the structures that appear in the time domain due to spontaneous breaking of discrete time translation symmetry. The struggle to observe discrete time crystals is reviewed here together with propositions that generalize this concept introducing condensed matter like physics in the time domain. We shall also revisit the original Wilczek's idea and review strategies aimed at spontaneous breaking of continuous time translation symmetry.

Lattice gauge theories, which originated from particle physics in the context of Quantum Chromodynamics (QCD), provide an important intellectual stimulus to further develop quantum information technologies. While one long-term goal is the reliable quantum simulation of currently intractable aspects of QCD itself, lattice gauge theories also play an important role in condensed matter physics and in quantum information science. In this way, lattice gauge theories provide both motivation and a framework for interdisciplinary research towards the development of special purpose digital and analog quantum simulators, and ultimately of scalable universal quantum computers. In this manuscript, recent results and new tools from a quantum science approach to study lattice gauge theories are reviewed. Two new complementary approaches are discussed: first, tensor network methods are presented-a classical simulation approachapplied to the study of lattice gauge theories together with some results on

With the exception of the harmonic oscillator, quantum wave packets usually spread as time evolves. This is due to the non-linear character of the classical equations of motion which makes the various components of the wave packet evolve at various frequencies. We show here that, using the non-linear resonance between an internal frequency of a system and an external periodic driving, it is possible to overcome this spreading and build non-dispersive (or non-spreading) wave packets which are well localized and follow a classical periodic orbit without spreading. From the quantum mechanical point of view, the non-dispersive wave packets are time periodic eigenstates of the Floquet Hamiltonian, localized in the non-linear resonance island. We discuss the general mechanism which produces the non-dispersive wave packets, with emphasis on simple realization in the electronic motion of a Rydberg electron driven by a microwave field. We show the robustness of such wave packets for a model one-dimensional as well as for realistic three-dimensional atoms. We consider their essential properties such as the stability versus ionization, the characteristic energy spectrum and long lifetimes. The requirements for experiments aimed at observing such non-dispersive wave packets are also considered. The analysis is extended to situations in which the driving frequency is a multiple of the internal atomic frequency. Such a case allows us to discuss non-dispersive states composed of several, macroscopically separated wave packets communicating among themselves by tunneling. Similarly we briefly discuss other closely related phenomena in atomic and molecular physics as well as possible further extensions of the theory. (C) 2002 Elsevier Science B.V. All rights reserved