Hendrik Weimer, Hans Peter Büchler
We analyze the ground state properties of a one-dimensional cold atomic system in a lattice, where Rydberg excitations are created by an external laser drive. In the classical limit, the ground state is characterized by a complete devil's staircase for the commensurate solid structures of Rydberg excitations. Using perturbation theory and a mapping onto an effective low energy Hamiltonian, we find a transition of these commensurate solids into a floating solid with algebraic correlations. For stronger quantum fluctuations the floating solid eventually melts within a second quantum phase transition and the ground state becomes paramagnetic.
Hendrik Weimer, Augustine Kshetrimayum, Román Orús
Jul 16, 2019·quant-ph·PDF Coupling a quantum many-body system to an external environment dramatically changes its dynamics and offers novel possibilities not found in closed systems. Of special interest are the properties of the steady state of such open quantum many-body systems, as well as the relaxation dynamics towards the steady state. However, new computational tools are required to simulate open quantum many-body systems, as methods developed for closed systems cannot be readily applied. We review several approaches to simulate open many-body systems and point out the advances made in recent years towards the simulation of large system sizes.
Hendrik Weimer
We present an architecture for the quantum simulation of many-body spin interactions based on ultracold polar molecules trapped in optical lattices. Our approach employs digital quantum simulation, i.e., the dynamics of the simulated system is reproduced by the quantum simulator in a stroboscopic pattern, and allows to simulate both coherent and dissipative dynamics. We discuss the realization of Kitaev's toric code Hamiltonian, a paradigmatic model involving four-body interactions, and we analyze the requirements for an experimental implementation.
Hendrik Weimer
We study the non-equilibrium steady state arising from the interplay between coherent and dissipative dynamics in strongly interacting Rydberg gases using a recently introduced variational method [H. Weimer, Phys. Rev. Lett. 114, 040402 (2015)]. We give a detailed discussion of the properties of this novel approach, and we provide a comparison with methods related to the Bogoliubov-Born-Green-Kirkwood-Yvon hierarchy. We find that the variational approach offers some intrinsic advantages, and we also show that it is able to explain the experimental results obtained in an ultracold Rydberg gas on an unprecedented quantitative level.
Robert Löw, Hendrik Weimer, Ulrich Krohn, Rolf Heidemann, Vera Bendkowsky, Björn Butscher, Hans Peter Büchler, Tilman Pfau
Feb 26, 2009·quant-ph·PDF We study a gas of ultracold atoms resonantly driven into a strongly interacting Rydberg state. The long distance behavior of the spatially frozen effective pseudospin system is determined by a set of dimensionless parameters, and we find that the experimental data exhibits algebraic scaling laws for the excitation dynamics and the saturation of Rydberg excitation. Mean field calculations as well as numerical simulations provide an excellent agreement with the experimental finding, and are evidence for universality in a strongly interacting frozen Rydberg gas.
Jens Honer, Robert Löw, Hendrik Weimer, Tilman Pfau, Hans Peter Büchler
We study the interplay of photons interacting with an artificial atom in the presence of a controlled dephasing. Such artifical atoms consisting of several independent scatterer can exhibit remarkable properties superior to single atoms with a prominent example being a superatom based on Rydberg blockade. We demonstrate that the induced dephasing allows for the controlled absorption of a single photon from an arbitrary incoming probe field. This unique tool in photon-matter interaction opens a way for building novel quantum devices and several potential applications like a single photon transistor, high fidelity n-photon counters, or for the creation of non-classical states of light by photon subtraction are presented.
Meghana Raghunandan, Jörg Wrachtrup, Hendrik Weimer
Mar 21, 2017·quant-ph·PDF The sensing of external fields using quantum systems is a prime example of an emergent quantum technology. Generically, the sensitivity of a quantum sensor consisting of $N$ independent particles is proportional to $\sqrt{N}$. However, interactions invariably occuring at high densities lead to a breakdown of the assumption of independence between the particles, posing a severe challenge for quantum sensors operating at the nanoscale. Here, we show that interactions in quantum sensors can be transformed from a nuisance into an advantage when strong interactions trigger a dissipative phase transition in an open quantum system. We demonstrate this behavior by analyzing dissipative quantum sensors based upon nitrogen-vacancy defect centers in diamond. Using both a variational method and numerical simulation of the master equation describing the open quantum many-body system, we establish the existence of a dissipative first order transition that can be used for quantum sensing. We investigate the properties of this phase transition for two- and three-dimensional setups, demonstrating that the transition can be observed using current experimental technology. Finally, we show that quantum sensors based on dissipative phase transitions are particularly robust against imperfections such as disorder or decoherence, with the sensitivity of the sensor not being limited by the $T_2$ coherence time of the device. Our results can readily be applied to other applications in quantum sensing and quantum metrology where interactions are currently a limiting factor.
Jens Honer, Hendrik Weimer, Tilman Pfau, Hans Peter Büchler
We present a method to control the shape and character of the interaction potential between cold atomic gases by weakly dressing the atomic ground state with a Rydberg level. For increasing particle densities, a crossover takes place from a two-particle interaction into a collective many-body interaction, where the dipole-dipole/van der Waals Blockade phenomenon between the Rydberg levels plays a dominant role. We study the influence of these collective interaction potential on a Bose-Einstein condensate, and present the optimal parameters for its experimental detection.
Mikhail Lemeshko, Roman V. Krems, Hendrik Weimer
We study the growth dynamics of ordered structures of strongly interacting polar molecules in optical lattices. Using dipole blockade of microwave excitations, we map the system onto an interacting spin-1/2 model possessing ground states with crystalline order, and describe a way to prepare these states by non-adiabatically driving the transitions between molecular rotational levels. The proposed technique bypasses the need to cross a phase transition and allows for the creation of ordered domains of considerably larger size compared to approaches relying on adiabatic preparation.
Vincent R. Overbeck, Hendrik Weimer
We establish a generic method to analyze the time evolution of open quantum many-body systems. Our approach is based on a variational integration of the quantum master equation describing the dynamics and naturally connects to a variational principle for its nonequilibrium steady state. We successfully apply our variational method to study dissipative Rydberg gases, finding excellent quantitative agreement with small-scale simulations of the full quantum master equation. We observe that correlations related to non-Markovian behavior play a significant role during the relaxation dynamics towards the steady state. We further quantify this non-Markovianity and find it to be closely connected to an information-theoretical measure of quantum and classical correlations.
Hendrik Weimer, Günter Mahler
Nov 29, 2007·quant-ph·PDF We consider a two-level atom interacting with a single mode of the electromagnetic field in a cavity within the Jaynes-Cummings model. Initially, the atom is thermal while the cavity is in a coherent state. The atom interacts with the cavity field for a fixed time. After removing the atom from the cavity and applying a laser pulse the atom will be in a thermal state again. Depending on the interaction time with the cavity field the final temperature can be varied over a large range. We discuss how this method can be used to cool the internal degrees of freedom of atoms and create heat baths suitable for studying thermodynamics at the nanoscale.
Robert Löw, Hendrik Weimer, Johannes Nipper, Jonathan B. Balewski, Björn Butscher, Hans Peter Büchler, Tilman Pfau
We review experimental and theoretical tools to excite, study and understand strongly interacting Rydberg gases. The focus lies on the excitation of dense ultracold atomic samples close to, or within quantum degeneracy, to high lying Rydberg states. The major part is dedicated to highly excited S-states of Rubidium, which feature an isotropic van-der-Waals potential. Nevertheless, the setup and the methods presented are also applicable to other atomic species used in the field of laser cooling and atom trapping.
Hendrik Weimer
Apr 24, 2017·quant-ph·PDF These lecture notes were created for a graduate-level course on quantum simulation taught at Leibniz University Hannover in 2013. The first part of the course discusses various state of the art methods for the numerical description of many-body quantum systems. In particular, I explain successful applications and inherent limitations due to the exponential complexity of the many-body problem. In the second part of the course, I show how using highly controllable quantum system such as ultracold atoms will provide a way to overcome the limitations of classical simulation methods. I discuss several theoretical and experimental achievements and outline the road for future developments.
Hendrik Weimer, Robert Löw, Tilman Pfau, Hans Peter Büchler
Jun 24, 2008·quant-ph·PDF We study the appearance of correlated many-body phenomena in an ensemble of atoms driven resonantly into a strongly interacting Rydberg state. The ground state of the Hamiltonian describing the driven system exhibits a second order quantum phase transition. We derive the critical theory for the quantum phase transition and show that it describes the properties of the driven Rydberg system in the saturated regime. We find that the suppression of Rydberg excitations known as blockade phenomena exhibits an algebraic scaling law with a universal exponent.
Hendrik Weimer, Hans Peter Büchler
We propose an experimental setup to efficiently measure the dynamic structure factor of ultracold quantum gases. Our method uses the interaction of the trapped atomic system with two different cavity modes, which are driven by external laser fields. By measuring the output fields of the cavity the dynamic structure factor of the atomic system can be determined. Contrary to previous approaches the atomic system is not destroyed during the measurement process.
Meghana Raghunandan, Fabian Wolf, Christian Ospelkaus, Piet O. Schmidt, Hendrik Weimer
Simulating computationally intractable many-body problems on a quantum simulator holds great potential to deliver insights into physical, chemical, and biological systems. While the implementation of Hamiltonian dynamics within a quantum simulator has already been demonstrated in many experiments, the problem of initialization of quantum simulators to a suitable quantum state has hitherto remained mostly unsolved. Here, we show that already a single dissipatively driven auxiliary particle can efficiently prepare the quantum simulator in a low-energy state of largely arbitrary Hamiltonians. We demonstrate the scalability of our approach and show that it is robust against unwanted sources of decoherence. While our initialization protocol is largely independent of the physical realization of the simulation device, we provide an implementation example for a trapped ion quantum simulator.
Amit Jamadagni, Silke Ospelkaus, Luis Santos, Hendrik Weimer
We present and analyze a toolbox for the controlled manipulation of ultracold polar molecules, consisting of detection of molecules, atom-molecule entanglement, and engineering of dissipative dynamics. Our setup is based on fast chemical reactions between molecules and atoms leading to a quantum Zeno-based collisional blockade in the system. We demonstrate that the experimental parameters for achieving high fidelities can be found using a straightforward numerical optimization. We exemplify our approach for a system comprised of NaK molecules and Na atoms and we discuss the consequences of residual imperfections such as a finite strength of the quantum Zeno blockade.
Hendrik Weimer, Mathias Michel, Jochen Gemmer, Günter Mahler
Jan 17, 2008·quant-ph·PDF By using a correlated projection operator, the time-convolutionless (TCL) method to derive a quantum master equation can be utilized to investigate the transport behavior of quantum systems as well. Here, we analyze a three-dimensional anisotropic quantum model system according to this technique. The system consists of Heisenberg coupled two-level systems in one direction and weak random interactions in all other ones. Depending on the partition chosen, we obtain ballistic behavior along the chains and normal transport in the perpendicular direction. These results are perfectly confirmed by the numerical solution of the full time-dependent Schrödinger equation.
Hendrik Weimer
Sep 29, 2014·quant-ph·PDF We present a novel generic framework to approximate the non-equilibrium steady states of dissipative quantum many-body systems. It is based on the variational minimization of a suitable norm of the quantum master equation describing the dynamics. We show how to apply this approach to different classes of variational quantum states and demonstrate its successful application to a dissipative extension of the Ising model, which is of importance to ongoing experiments on ultracold Rydberg atoms. Finally, we identify several advantages of the variational approach over previously employed mean-field-like methods.
Hendrik Weimer
We study the quantum melting of quasi-one-dimensional lattice models in which the dominant energy scale is given by a repulsive dipolar interaction. By constructing an effective low-energy theory, we show that the melting of crystalline phases can occur into two distinct liquid phases, having the same algebraic decay of density-density correlations, but showing a different non-local correlation function expressing string order. We present possible experimental realizations using ultracold atoms and molecules, introducing an implementation based on resonantly driven Rydberg atoms that offers additional benefits compared to a weak admixture of the Rydberg state.