arXiv subjects
Publications and source records attributed to David J. Tannor.
We consider manipulation of the transmission coefficient for a quantum particle moving in one dimension where the shape of the potential is taken as the control. We show that the control landscape---the transmission as a functional of the potential---has no traps, i.e., any maxima correspond to full transmission.
We propose a new formalism for signal compression based on the Gabor basis set. By convolving the conventional Gabor functions with Dirichlet functions we obtain a periodic version of the Gabor basis set (pg). The pg basis is exact for functions that are band-limited with finite support, bypassing the Balian-Low theorem. The calculation of the pg coefficients is trivial and numerically stable, but the representation does not allow compression. However, by exchanging the pg basis with its biorthogonal basis and using the localized pg basis to calculate the coefficients, large compression factors are achieved. We illustrate the method on three examples: a rectangular pulse, an audio signal and a benchmark example from image processing.
We propose a phase space method to propagate a quantum wavepacket driven by a strong external field. The method employs the so-called biorthogonal von Neumann basis recently introduced for the calculation of the energy eigenstates of time-independent quantum systems [A. Shimshovitz and D.J. Tannor, arXiv:1201.2299v1]. While the individual elements in this basis set are time-independent, a small subset is chosen in a time-dependent manner to adapt to the evolution of the wavepacket in phase space. We demonstrate the accuracy and efficiency of the present propagation method by calculating the electronic wavepacket in a one-dimensional soft-core atom interacting with a superposition of an intense, few-cycle, near-infrared laser pulse and an attosecond extreme-ultraviolet laser pulse.
We propose a method for solving the time independent Schrödinger equation based on the von Neumann (vN) lattice of phase space Gaussians. By incorporating periodic boundary conditions into the vN lattice [F. Dimler et al., New J. Phys. 11, 105052 (2009)] we solve a longstanding problem of convergence of the vN method. This opens the door to tailoring quantum calculations to the underlying classical phase space structure while retaining the accuracy of the Fourier grid basis. The method has the potential to provide enormous numerical savings as the dimensionality increases. In the classical limit the method reaches the remarkable efficiency of 1 basis function per 1 eigenstate. We illustrate the method for a challenging two-dimensional potential where the FGH method breaks down.
Probing the real time dynamics of a reacting molecule remains one of the central challenges in chemistry. In this letter we show how the time-dependent wavefunction of an excited-state reacting molecule can be completely reconstructed from resonant coherent anti-Stokes Raman spectroscopy. The method assumes knowledge of the ground-state potential but not of any excited-state potential, although we show that the latter can be computed once the time-dependent excited-state wavefunction is known. The formulation applies to polyatomics as well as diatomics and to bound as well as dissociative excited potentials. We demonstrate the method on the Li$_2$ molecule with its bound first excited-state, and on a model Li$_2$-like system with a dissociative excited state potential.
We propose a new method for solving quantum mechanical problems, which combines the flexibility of Gaussian basis set methods with the numerical accuracy of the Fourier method. The method is based on the incorporation of periodic boundary conditions into the von Neumann basis of phase space Gaussians [F. Dimler et al., New J. Phys. 11, 105052 (2009)]. In this paper we focus on the Time-independent Schrödinger Equation and show results for the harmonic, Morse and Coulomb potentials that demonstrate that the periodic von Neumann method or pvN is significantly more accurate than the usual vN method. Formally, we are able to show an exact equivalence between the pvN and the Fourier Grid Hamiltonian (FGH) methods. Moreover, due to the locality of the pvN functions we are able to remove Gaussian basis functions without loss of accuracy, and obtain significantly better efficiency than that of the FGH. We show that in the classical limit the method has the remarkable efficiency of 1 basis function per 1 eigenstate.
Path integral derivations are presented for two recently developed complex trajectory techniques for the propagation of wave packets, Complex WKB and BOMCA. Complex WKB is derived using a standard saddle point approximation of the path integral, but taking into account the hbar dependence of both the amplitude and the phase of the intial wave function, thus giving rise to the need for complex classical trajectories. BOMCA is derived using a modification of the saddle point technique, in which the path integral is approximated by expanding around a near-classical path, chosen so that up to some predetermined order there is no need to add any correction terms to the leading order approximation. Both Complex WKB and BOMCA give the same leading order approximation; in Complex WKB higher accuracy is achieved by adding correction terms, while in BOMCA no additional terms are ever added -higher accuracy is achieved by changing the path along which the original approximation is computed. The path integral derivation of the methods explains the need to incorporate contributions from more than one trajectory, as observed in previous numerical work. On the other hand, it emerges that the methods provide efficient schemes for computing the higher order terms in the asymptotic evaluation of path integrals. The understanding we develop of BOMCA suggests that there should exist near-classical trajectories that give exact quantum dynamical results when used in the computation of the path integral keeping just the leading order term. We also apply our path integral techniques to give a compact derivation of the semiclassical approximation to the coherent state propagator.
In recent years there has been a resurgence of interest in Bohmian mechanics as a numerical tool because of its local dynamics, which suggest the possibility of significant computational advantages for the simulation of large quantum systems. However, closer inspection of the Bohmian formulation reveals that the nonlocality of quantum mechanics has not disappeared -- it has simply been swept under the rug into the quantum force. In this paper we present a new formulation of Bohmian mechanics in which the quantum action, S, is taken to be complex. This leads to a single equation for complex S, and ultimately complex x and p but there is a reward for this complexification -- a significantly higher degree of localization. The quantum force in the new approach vanishes for Gaussian wavepacket dynamics, and its effect on barrier tunneling processes is orders of magnitude lower than that of the classical force. We demonstrate tunneling probabilities that are in virtually perfect agreement with the exact quantum mechanics down to 10^{-7} calculated from strictly localized quantum trajectories that do not communicate with their neighbors. The new formulation may have significant implications for fundamental quantum mechanics, ranging from the interpretation of non-locality to measures of quantum complexity.
We extend a recently introduced mapping model, which explains the bunching phenomenon in an ion beam resonator for two ions [Geyer, Tannor, J. Phys. B 37 (2004) 73], to describe the dynamics of the whole ion bunch. We calculate the time delay of the ions from a model of the bunch geometry and find that the bunch takes on a spherical form at the turning points in the electrostatic mirrors. From this condition we derive how the observed bunch length depends on the experimental parameters. We give an interpretation of the criteria for the existence of the bunch, which were derived from the experimental observations by Pedersen et al [Pedersen etal, Phys. Rev. A 65 042704].
We present a local optimal control strategy to produce desired unitary transformations. Unitary transformations are central to all quantum computational algorithms. Many realizations of quantum computation use a submanifold of states, comprising the quantum register, coupled by an external driving field to a collection of additional mediating excited states. Previous attempts to apply control theory to induce unitary transformations on the quantum register, while successful, produced pulses that drive the population out of the computational register at intermediate times. Leakage of population from the register is undesirable since often the states outside the register are prone to decay and decoherence, and populating them causes a decrease in the final fidelity. In this work we devise a local optimal control method for achieving target unitary transformations on a quantum register, while avoiding intermediate leakage out of the computational submanifold. The technique exploits a phase locking of the field to the system such as to eliminate the undesirable excitation. This method is then applied to produce an SU(6) Fourier transform on the vibrational levels of the ground electronic state of the Na$_2$ molecule. The emerging mechanism uses two photon resonances to create a transformation on the quantum register while blocking one photon resonances to excited states.
We study the problem of optimal control of dissipative quantum dynamics. Although under most circumstances dissipation leads to an increase in entropy (or a decrease in purity) of the system, there is an important class of problems for which dissipation with external control can decrease the entropy (or increase the purity) of the system. An important example is laser cooling. In such systems, there is an interplay of the Hamiltonian part of the dynamics, which is controllable and the dissipative part of the dynamics, which is uncontrollable. The strategy is to control the Hamiltonian portion of the evolution in such a way that the dissipation causes the purity of the system to increase rather than decrease. The goal of this paper is to find the strategy that leads to maximal purity at the final time. Under the assumption that Hamiltonian control is complete and arbitrarily fast, we provide a general framework by which to calculate optimal cooling strategies. These assumptions lead to a great simplification, in which the control problem can be reformulated in terms of the spectrum of eigenvalues of $ρ$, rather than $ρ$ itself. By combining this formulation with the Hamilton-Jacobi-Bellman theorem we are able to obtain an equation for the globaly optimal cooling strategy in terms of the spectrum of the density matrix. For the three-level $Λ$ system, we provide a complete analytic solution for the optimal cooling strategy. For this system it is found that the optimal strategy does not exploit system coherences and is a 'greedy' strategy, in which the purity is increased maximally at each instant.
We present a two particle model to explain the mechanism that stabilizes a bunch of positively charged ions in an "ion trap resonator" [Pedersen etal, Phys. Rev. Lett. 87 (2001) 055001]. The model decomposes the motion of the two ions into two mappings for the free motion in different parts of the trap and one for a compressing momentum kick. The ions' interaction is modelled by a time delay, which then changes the balance between adjacent momentum kicks. Through these mappings we identify the microscopic process that is responsible for synchronization and give the conditions for that regime.
Using a set of general methods developed by Krotov [A. I. Konnov and V. A. Krotov, Automation and Remote Control, {\bf 60}, 1427 (1999)], we extend the capabilities of Optimal Control Theory to the Nonlinear Schrödinger Equation (NLSE). The paper begins with a general review of the Krotov approach to optimization. Although the linearized version of the method is sufficient for the linear Schrödinger equation, the full flexibility of the general method is required for treatment of the nonlinear Schrödinger equation. Formal equations for the optimization of the NLSE, as well as a concrete algorithm are presented. As an illustration, we consider a Bose-Einstein condensate initially at rest in a harmonic trap. A phase develops across the BEC when an optical lattice potential is turned on. The goal is to counter this effect and keep the phase flat by adjusting the trap strength. The problem is formulated in the language of Optimal Control Theory (OCT) and solved using the above methodology. To our knowledge, this is the first rigorous application of OCT to the Nonlinear Schrödinger equation, a capability that is bound to have numerous other applications.
It has been proposed that the adiabatic loading of a Bose-Einstein Condensate (BEC) into an optical lattice via the Mott-insulator transition can be used to initialize a quantum computer [D. Jaksch, {\it et al.}, Phys. Rev. Lett. {\bf 81}, 3108 (1998)]. The loading of a BEC into the lattice without causing band excitation is readily achievable; however, unless one switches on an optical lattice very slowly, the optical lattice causes a phase to accumulate across the condensate. We show analytically and numerically that a cancellation of this effect is possible by adjusting the harmonic trap force-constant of the magnetic trap appropriately, thereby facilitating quick loading of an optical lattice for quantum computing purposes. A simple analytical theory is developed for a non-stationary BEC in a harmonic trap.