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The time evolution of the Wigner function for Gaussian states generated by Lindblad quantum dynamics is investigated in the semiclassical limit. A new type of phase-space dynamics is obtained for the centre of a Gaussian Wigner function, where the Lindblad terms generally introduce a non-Hamiltonian flow. In addition to this, the Gaussian approximation yields dynamical equations for the covariances. The approximation becomes exact for linear Lindblad operators and a quadratic Hamiltonian. By viewing the Wigner function as a wave function on a coordinate space of doubled dimension, and the phase-space Lindblad equation as a Schr\"{o}dinger equation with a non-Hermitian Hamiltonian, a further set of semiclassical equations are derived. These are capable of describing the interference terms in Wigner functions arising in superpositions of Gaussian states, as demonstrated for a cat state in an anharmonic oscillator subject to damping., Comment: substantially revised version, 20 pages, 8 figures, published in Journal of Physics A

Following Polchinski and Sully (arXiv:1104.5077), we consider a generalized Wilson loop operator containing a constant parameter $\zeta$ in front of the scalar coupling term, so that $\zeta=0$ corresponds to the standard Wilson loop, while $\zeta=1$ to the locally supersymmetric one. We compute the expectation value of this operator for circular loop as a function of $\zeta$ to second order in the planar weak coupling expansion in N=4 SYM theory. We then explain the relation of the expansion near the two conformal points $\zeta=0$ and $\zeta=1$ to the correlators of scalar operators inserted on the loop. We also discuss the $AdS_5\times S^5$ string 1-loop correction to the strong-coupling expansion of the standard circular Wilson loop, as well as its generalization to the case of mixed boundary conditions on the five-sphere coordinates, corresponding to general $\zeta$. From the point of view of the defect 1d CFT defined on the Wilson line, the $\zeta$-dependent term can be seen as a perturbation driving a RG flow from the standard Wilson loop in the UV to the supersymmetric Wilson loop in the IR. Both at weak and strong coupling we find that the logarithm of the expectation value of the standard Wilson loop for the circular contour is larger than that of the supersymmetric one, which appears to be in agreement with the 1d analog of the F-theorem., Comment: 36 pages, 3 figures. v4: minor corrections

We show that the dynamics of particles in a one-dimensional harmonic trap with hard-core interactions can be solvable for certain arrangements of unequal masses. For any number of particles, there exist two families of unequal mass particles that have integrable dynamics, and there are additional exceptional cases for three, four and five particles. The integrable mass families are classified by Coxeter reflection groups and the corresponding solutions are Bethe ansatz-like superpositions of hyperspherical harmonics in the relative hyperangular coordinates that are then restricted to sectors of fixed particle order. We also provide evidence for superintegrability of these Coxeter mass families and conjecture maximal superintegrability., 9.5+4.5 pages, 5 figures, 2 tables; v3: a few corrections and additions

This paper introduces a model for a few repulsively interacting particles trapped in a one-dimensional harmonic well and provides exact solutions for the three-particle case. This model is a hybrid of two other well-known systems, the Calogero model and the contact-interaction model, and coincides with them in limiting cases. However, those models have purely two-body interactions whereas this model has intrinsically few-body interactions. Comparing these three models provides clarifying distinctions among the properties of symmetry, separability, and integrability. The model's analytic solutions provide a useful basis to improve approximation schemes, especially near the unitary limit of hard-core contact interactions.

Passivity is a fundamental concept in thermodynamics that demands a quantum system's energy cannot be lowered by any reversible, unitary process acting on the system. In the limit of many such systems, passivity leads in turn to the concept of complete passivity, thermal states, and the emergence of a thermodynamic temperature. In contrast, here we need only consider a single system and show that every passive state except the thermal state is unstable under a weaker form of reversibility. More precisely, we show that given a single copy of any athermal quantum state we may extract a maximal amount of energy from the state when we can use a machine that operates in a reversible cycle and whose state is left unchanged. This means that for individual systems the only form of passivity that is stable under general reversible processes is complete passivity, and thus provides a single-shot and more physically motivated identification of thermal states and the emergence of temperature. The machine which extracts work from passive states exploits the fact that one can find a subspace which acts as a virtual hot reservoir, and a subspace which acts as a virtual cold reservoir. We show that an optimal amount of work can be extracted, and that the machine operates at the Carnot efficiency between pairs of virtual reservoirs., Main text: 11 pages, 5 figures. Supplemental material: 12 pages, 1 figure

Rotation of molecules embedded in He nanodroplets is explored by a combination of fs laser-induced alignment experiments and angulon quasiparticle theory. We demonstrate that at low fluence of the fs alignment pulse, the molecule and its solvation shell can be set into coherent collective rotation lasting long enough to form revivals. With increasing fluence, however, the revivals disappear -- instead, rotational dynamics as rapid as for an isolated molecule is observed during the first few picoseconds. Classical calculations trace this phenomenon to transient decoupling of the molecule from its He shell. Our results open novel opportunities for studying non-equilibrium solute-solvent dynamics and quantum thermalization., Comment: 6+7 pages; 4+1 figures; 1 table

We consider the non-equilibrium dynamics arising after a quench of the transverse magnetic field of a quantum Ising chain, together with the sudden switch-on of a long-range interaction term. The dynamics after the quantum quench is mapped onto a fully-connected model of hard-core bosons, after a suitable combination of a Holstein-Primakoff transformation and of a low-density expansion in the quasi-particles injected by the quench. This mapping holds for a broad class of initial states and for quenches which do not cross the critical point of the transverse field Ising model. We then study the algebraic relaxation in time of a number of observables towards a metastable, pre-thermal state, which becomes the asymptotic steady state in the thermodynamic limit., 17 pages, 5 figures; close to published version

We aim to give a pedagogic presentation of the open system dynamics of a periodically driven qubit in contact with a temperature bath. We are specifically interested in the thermodynamics of the qubit. It is well known that by combining the Markovian approximation with Floquet theory it is possible to derive a stochastic Schr\"odinger equation in $\mathbb{C}^2$ for the state of the qubit. We follow here a different approach. We use Floquet theory to embed the time-non autonomous qubit dynamics into time-autonomous yet infinite dimensional dynamics. We refer to the resulting infinite dimensional system as the dressed-qubit. Using the Markovian approximation we derive the stochastic Schr\"odinger equation for the dressed-qubit. The advantage of our approach is that the jump operators are ladder operators of the Hamiltonian. This simplifies the formulation of the thermodynamics. We use the thermodynamics of the infinite dimensional system to recover the thermodynamical description for the driven qubit. We compare our results with the existing literature and recover the known results., Comment: 27 pages, 4 figures

International audience; This work interprets and generalizes consensus-type algorithms as switching dynam-ics leading to symmetrization of some vector variables with respect to the actions of a finite group.We show how the symmetrization framework we develop covers applications as diverse as consensuson probability distributions (either classical or quantum), uniform random state generation, andopen-loop disturbance rejection by quantum dynamical decoupling. Robust convergence results areexplicitly provided in a group-theoretic formulation, both for deterministic and for randomized dy-namics. This indicates a way to directly extend the robustness and randomization properties ofconsensus-type algorithms to more fields of application.

The absence of energy dissipation leads to an intriguing out-of-equilibrium dynamics for ultracold polar gases in optical lattices, characterized by the formation of dynamically-bound on-site and inter-site clusters of two or more particles, and by an effective blockade repulsion. These effects combined with the controlled preparation of initial states available in cold gases experiments can be employed to create interesting out-of-equilibrium states. These include quasi-equilibrated effectively repulsive 1D gases for attractive dipolar interactions and dynamically-bound crystals. Furthermore, non-equilibrium polar lattice gases can offer a promising scenario for the study of many-body localization in the absence of quenched disorder. This fascinating out-of-equilibrium dynamics for ultra-cold polar gases in optical lattices may be accessible in on-going experiments., Comment: 5+1 pages, 4+1 figures

We study the critical behavior of two-dimensional short-range quantum spin glasses by numerical simulations. Using a parallel tempering algorithm, we calculate the Binder cumulant for the Ising spin glass in a transverse magnetic field with two different short-range bond distributions, the bimodal and the Gaussian ones. Through an exhaustive finite-size scaling analysis, we show that the universality class does not depend on the exact form of the bond distribution but, most important, that the quantum critical behavior is governed by an infinite randomness fixed point., Comment: 6 pages, 6 figures

We discuss some features of thermodynamics in the presence of multiple conserved quantities. We prove a generalisation of Landauer principle illustrating tradeoffs between the erasure costs paid in different "currencies". We then show how the maximum entropy and complete passivity approaches give different answers in the presence of multiple observables. We discuss how this seems to prevent current resource theories from fully capturing thermodynamic aspects of non-commutativity., Comment: 11 pages, 3 figures, published version

We report on the observation of collective radiative decay, or superradiance, of cyclotron resonance (CR) in high-mobility two-dimensional electron gases in GaAs quantum wells using time-domain terahertz magnetospectroscopy. The decay rate of coherent CR oscillations increases linearly with the electron density in a wide range, which is a hallmark of superradiant damping. Our fully quantum mechanical theory provides a universal formula for the decay rate, which reproduces our experimental data without any adjustable parameter. These results firmly establish the many-body nature of CR decoherence in this system, despite the fact that the CR frequency is immune to electron-electron interactions due to Kohn's theorem., Comment: 5 pages, 4 figures

In this paper we study how to preserve entanglement and nonlocality under dephasing produced by classical noise with large low-frequency components, as $1/f$ noise, by Dynamical Decoupling techniques. We first show that quantifiers of entanglement and nonlocality satisfy a closed relation valid for two independent qubits locally coupled to a generic environment under pure dephasing and starting from a general class of initial states. This result allows to assess the efficiency of pulse-based dynamical decoupling for protecting nonlocal quantum correlations between two qubits subject to pure-dephasing local random telegraph and $1/f$-noise. We investigate the efficiency of an "entanglement memory" element under two-pulse echo and under sequences of periodic, Carr-Purcell and Uhrig dynamical decoupling. The Carr-Purcell sequence is shown to outperform the other sequences in preserving entanglement against both random telegraph and $1/f$ noise. For typical $1/f$ flux-noise figures in superconducting nanocircuits, we show that entanglement and its nonlocal features can be efficiently stored up to times one order of magnitude longer than natural entanglement disappearance times employing pulse timings of current experimental reach., 12 pages, 8 figures

We study a weak interaction quench in a three-dimensional Fermi gas. We first show that, under some general assumptions on time-dependent perturbation theory, the perturbative expansion of the long-wavelength structure factor $S(\bq)$ is not compatible with the hypothesis that steady-state averages correspond to thermal ones. In particular, $S(\bq)$ does develop an analytical component $\sim const. + O(q^2)$ at $\bq\to\bnot$, as implied by thermalization, but, in contrast, it maintains a non-analytic part $\sim |\bq|$ characteristic of a Fermi-liquid at zero-temperature. In real space, this non-analyticity corresponds to persisting power-law decaying density-density correlations, whereas thermalization would predict only an exponential decay. We next consider the case of a dilute gas, where one can obtain non-perturbative results in the interaction strength but at lowest order in the density. We find that in the steady-state the momentum distribution jump at the Fermi surface remains finite, though smaller than in equilibrium, up to second order in $k_F f_0$, where $f_0$ is the scattering length of two particles in the vacuum. Both results question the emergence of a finite length scale in the quench-dynamics as expected by thermalization., 18 pages, 6 figures

We study the decoherence and thermalization dynamics of a nanoscale system coupled nonperturbatively to a fully quantum-mechanical bath. The system is prepared out of equilibrium in a pure state of the complete system. We propose a random matrix model and show analytically that there are two robust temporal regimes in the approach of the system to equilibrium --- an initial Gaussian decay followed by an exponential tail, consistent with numerical results on small interacting lattices [S. Genway, A.F. Ho and D.K.K. Lee, Phys. Rev. Lett. 105, 260402 (2010)]. Furthermore, the system decays towards a Gibbs ensemble in accordance with the eigenstate thermalization hypothesis., 7 pages, 1 figure

We consider a two-level quantum system prepared in an arbitrary initial state and relaxing to a steady state due to the action of a Markovian dissipative channel. We study how optimal control can be used for speeding up or slowing down the relaxation towards the fixed point of the dynamics. We analytically derive the optimal relaxation times for different quantum channels in the ideal ansatz of unconstrained quantum control (a magnetic field of infinite strength). We also analyze the situation in which the control Hamiltonian is bounded by a finite threshold. As byproducts of our analysis we find that: (i) if the qubit is initially in a thermal state hotter than the environmental bath, quantum control cannot speed up its natural cooling rate; (ii) if the qubit is initially in a thermal state colder than the bath, it can reach the fixed point of the dynamics in finite time if a strong control field is applied; (iii) in the presence of unconstrained quantum control it is possible to keep the evolved state indefinitely and arbitrarily close to special initial states which are far away from the fixed points of the dynamics., 11 pages, 6 figures

No-Core Gamow Shell Model (NCGSM) is applied for the first time to study selected well-bound and unbound states of helium isotopes. This model is formulated on the complex energy plane and, by using a complete Berggren ensemble, treats bound, resonant, and scattering states on equal footing. We use the Density Matrix Renormalization Group method to solve the many-body Schr\"{o}dinger equation. To test the validity of our approach, we benchmarked the NCGSM results against Faddeev and Faddeev-Yakubovsky exact calculations for $^3$H and $^4$He nuclei. We also performed {\textit ab initio} NCGSM calculations for the unstable nucleus $^5$He and determined the ground state energy and decay width, starting from a realistic N$^3$LO chiral interaction., Comment: 17 pages, 14 figures. Revised version. Discussion on microscopic overlap functions, SFs and ANCs is added. Added references. Accepted for publication at PRC

We study numerically the thermalisation and temporal evolution of the reduced density matrix for a two-site subsystem of a fermionic Hubbard model prepared far from equilibrium at a definite energy. Even for very small systems near quantum degeneracy, the subsystem can reach a steady state resembling equilibrium. This occurs for a non-perturbative coupling between the subsystem and the rest of the lattice where relaxation to equilibrium is Gaussian in time, in sharp contrast to perturbative results. We find similar results for random couplings, suggesting such behaviour is generic for small systems., 4 pages, 5 figures

We solve the time-dependent Schrodinger equation for the combination of a spin system interacting with a spin bath environment. In particular, we focus on the time development of the reduced density matrix of the spin system. Under normal circumstances we show that the environment drives the reduced density matrix to a fully decoherent state, and furthermore the diagonal elements of the reduced density matrix approach those expected for the system in the canonical ensemble. We show one exception to the normal case is if the spin system cannot exchange energy with the spin bath. Our demonstration does not rely on time-averaging of observables nor does it assume that the coupling between system and bath is weak. Our findings show that the canonical ensemble is a state that may result from pure quantum dynamics, suggesting that quantum mechanics may be regarded as the foundation of quantum statistical mechanics., 12 pages, 4 figures, accepted for publication by J. Phys. Soc. Jpn

We describe the Density Matrix Renormalization Group algorithms for time dependent and time independent Hamiltonians. This paper is a brief but comprehensive introduction to the subject for anyone willing to enter in the field or write the program source code from scratch., Comment: 29 pages, 9 figures. Published version. An open source version of the code can be found at http://qti.sns.it/dmrg/phome.html

A first-principles description of nuclear systems along the drip lines presents a substantial theoretical and computational challenge. In this paper, we discuss the nuclear theory roadmap, some of the key theoretical approaches, and present selected results with a focus on long isotopic chains. An important conclusion, which consistently emerges from these theoretical analyses, is that three-nucleon forces are crucial for both global nuclear properties and detailed nuclear structure, and that many-body correlations due to the coupling to the particle continuum are essential as one approaches particle drip lines. In the quest for a comprehensive nuclear theory, high performance computing plays a key role., Contribution to proceedings of Nobel Symposium 152: Physics with radioactive beams, June 2012, Gothenburg, Sweden

This paper treats the problem of locking a molecular bond at a length other than the equilibrium distance, with the help of optical electric fields. Locking conditions for single-color fields are examined, and slowly decaying locked wave functions are sought. These wave functions are then used as target functions in an optimal control procedure. The resultant solution is an optimal field that creates a wave function as close as possible to the target function, followed by the application of a locking single-color field that can keep a large part of this wave function at the given position. An objective of the approach is to eventually extend the optimal control theory to the preparation of molecules in quasistationary nonequilibrium states for further study by spectroscopic or other means. Results are reported for a model of CsI with two potential-energy surfaces, one with a repulsive character.

We study the time evolution of the reduced density matrix of a system of spin-1/2 particles interacting with an environment of spin-1/2 particles. The initial state of the composite system is taken to be a product state of a pure state of the system and a pure state of the environment. The latter pure state is prepared such that it represents the environment at a given finite temperature in the canonical ensemble. The state of the composite system evolves according to the time-dependent Schr{��}dinger equation, the interaction creating entanglement between the system and the environment. It is shown that independent of the strength of the interaction and the initial temperature of the environment, all the eigenvalues of the reduced density matrix converge to their stationary values, implying that also the entropy of the system relaxes to a stationary value. We demonstrate that the difference between the canonical density matrix and the reduced density matrix in the stationary state increases as the initial temperature of the environment decreases. As our numerical simulations are necessarily restricted to a modest number of spin-1/2 particles ($, Accepted for publication in J. Phys. Soc. Jpn

A general and rigorous methodology to compute the quantum equilibrium isotope effect is described. Unlike standard approaches, ours does not assume separability of rotational and vibrational motions and does not make the harmonic approximation for vibrations or rigid rotor approximation for the rotations. In particular, zero point energy and anharmonicity effects are described correctly quantum mechanically. The approach is based on the thermodynamic integration with respect to the mass of isotopes and on the Feynman path integral representation of the partition function. An efficient estimator for the derivative of free energy is used whose statistical error is independent of the number of imaginary time slices in the path integral, speeding up calculations by a factor of 60 at 500 K. We describe the implementation of the methodology in the molecular dynamics package Amber 10. The method is tested on three [1,5] sigmatropic hydrogen shift reactions. Because of the computational expense, we use ab initio potentials to evaluate the equilibrium isotope effects within the harmonic approximation, and then the path integral method together with semiempirical potentials to evaluate the anharmonicity corrections. Our calculations show that the anharmonicity effects amount up to 30% of the symmetry reduced reaction free energy. The numerical results are compared with recent experiments of Doering and coworkers, confirming the accuracy of the most recent measurement on 2,4,6,7,9-pentamethyl-5-(5,5-$^2$H$_2$)methylene-11,11a-dihydro-12H-naphthacene as well as concerns about compromised accuracy, due to side reactions, of another measurement on 2-methyl-10-(10,10-$^2$H$_2$)methylenebicyclo[4.4.0]dec-1-ene., Comment: 14 pages, 8 figures, 6 tables