How quantum are non-negative wavefunctions?
Hastings, M. B.
2016-01-01
We consider wavefunctions which are non-negative in some tensor product basis. We study what possible teleportation can occur in such wavefunctions, giving a complete answer in some cases (when one system is a qubit) and partial answers elsewhere. We use this to show that a one-dimensional wavefunction which is non-negative and has zero correlation length can be written in a "coherent Gibbs state" form, as explained later. We conjecture that such holds in higher dimensions. Additionally, some results are provided on possible teleportation in general wavefunctions, explaining how Schmidt coefficients before measurement limit the possible Schmidt coefficients after measurement, and on the absence of a "generalized area law" [D. Aharonov et al., in Proceedings of Foundations of Computer Science (FOCS) (IEEE, 2014), p. 246; e-print arXiv.org:1410.0951] even for Hamiltonians with no sign problem. One of the motivations for this work is an attempt to prove a conjecture about ground state wavefunctions which have an "intrinsic" sign problem that cannot be removed by any quantum circuit. We show a weaker version of this, showing that the sign problem is intrinsic for commuting Hamiltonians in the same phase as the double semion model under the technical assumption that TQO-2 holds [S. Bravyi et al., J. Math. Phys. 51, 093512 (2010)].
How quantum are non-negative wavefunctions?
Energy Technology Data Exchange (ETDEWEB)
Hastings, M. B. [Station Q, Microsoft Research, Santa Barbara, California 93106-6105, USA and Quantum Architectures and Computation Group, Microsoft Research, Redmond, Washington 98052 (United States)
2016-01-15
We consider wavefunctions which are non-negative in some tensor product basis. We study what possible teleportation can occur in such wavefunctions, giving a complete answer in some cases (when one system is a qubit) and partial answers elsewhere. We use this to show that a one-dimensional wavefunction which is non-negative and has zero correlation length can be written in a “coherent Gibbs state” form, as explained later. We conjecture that such holds in higher dimensions. Additionally, some results are provided on possible teleportation in general wavefunctions, explaining how Schmidt coefficients before measurement limit the possible Schmidt coefficients after measurement, and on the absence of a “generalized area law” [D. Aharonov et al., in Proceedings of Foundations of Computer Science (FOCS) (IEEE, 2014), p. 246; e-print arXiv.org:1410.0951] even for Hamiltonians with no sign problem. One of the motivations for this work is an attempt to prove a conjecture about ground state wavefunctions which have an “intrinsic” sign problem that cannot be removed by any quantum circuit. We show a weaker version of this, showing that the sign problem is intrinsic for commuting Hamiltonians in the same phase as the double semion model under the technical assumption that TQO-2 holds [S. Bravyi et al., J. Math. Phys. 51, 093512 (2010)].
Two-Particle Asynchronous Quantum Correlation: Wavefunction Collapse Acting as a Beamsplitter
Kowalski, F. V.; Browne, R. S.
2016-03-01
A two-body quantum correlation is calculated for a particle reflecting from a moving mirror. Correlated interference results when the incident and reflected particle substates and their associated mirror substates overlap. Using the Copenhagen interpretation of measurement, an asynchronous joint probability density (PDF), which is a function both of the different positions and different times at which the particle and mirror are measured, is derived assuming that no interaction occurs between each measurement. Measurement of the particle first, in the correlated interference region, results in a splitting of the mirror substate into ones which have and have not reflected the particle. An analog of the interference from the Doppler effect for only measurements of the particle (a marginal PDF), in this two-body system, is shown to be a consequence of the asynchronous measurement. The simplification obtained for a microscopic particle reflecting from a mesoscopic or macroscopic mirror is used to illustrate asynchronous correlation interferometry. In this case, the small displacement between these mirror states can yield negligible environmental decoherence times. In addition, interference of these mirror states does not vanish in the limit of large mirror mass due to the small momentum exchange in reflecting a microscopic particle.
Horizon wave-function and the quantum cosmic censorship
Directory of Open Access Journals (Sweden)
Roberto Casadio
2015-07-01
Full Text Available We investigate the Cosmic Censorship Conjecture by means of the horizon wave-function (HWF formalism. We consider a charged massive particle whose quantum mechanical state is represented by a spherically symmetric Gaussian wave-function, and restrict our attention to the superextremal case (with charge-to-mass ratio α>1, which is the prototype of a naked singularity in the classical theory. We find that one can still obtain a normalisable HWF for α22, and the uncertainty in the location of the horizon blows up at α2=2, signalling that such an object is no more well-defined. This perhaps implies that a quantum Cosmic Censorship might be conjectured by stating that no black holes with charge-to-mass ratio greater than a critical value (of the order of 2 can exist.
Quantum mechanical wavefunction: visualization at undergraduate level
Chhabra, Mahima; Das, Ritwick
2017-01-01
Quantum mechanics (QM) forms the most crucial ingredient of modern-era physical science curricula at undergraduate level. The abstract ideas involved in QM related concepts pose a challenge towards appropriate visualization as a consequence of their counter-intuitive nature and lack of experiment-assisted visualization tools. At the heart of the quantum mechanical formulation lies the concept of ‘wavefunction’, which forms the basis for understanding the behavior of physical systems. At undergraduate level, the concept of ‘wavefunction’ is introduced in an abstract framework using mathematical tools and therefore opens up an enormous scope for alternative conceptions and erroneous visualization. The present work is an attempt towards exploring the visualization models constructed by undergraduate students for appreciating the concept of ‘wavefunction’. We present a qualitative analysis of the data obtained from administering a questionnaire containing four visualization based questions on the topic of ‘wavefunction’ to a group of ten undergraduate-level students at an institute in India which excels in teaching and research of basic sciences. Based on the written responses, all ten students were interviewed in detail to unravel the exact areas of difficulty in visualization of ‘wavefunction’. The outcome of present study not only reveals the gray areas in students’ conceptualization, but also provides a plausible route to address the issues at the pedagogical level within the classroom.
Tempel, David G; Aspuru-Guzik, Alán
2012-01-01
We prove that the theorems of TDDFT can be extended to a class of qubit Hamiltonians that are universal for quantum computation. The theorems of TDDFT applied to universal Hamiltonians imply that single-qubit expectation values can be used as the basic variables in quantum computation and information theory, rather than wavefunctions. From a practical standpoint this opens the possibility of approximating observables of interest in quantum computations directly in terms of single-qubit quantities (i.e. as density functionals). Additionally, we also demonstrate that TDDFT provides an exact prescription for simulating universal Hamiltonians with other universal Hamiltonians that have different, and possibly easier-to-realize two-qubit interactions. This establishes the foundations of TDDFT for quantum computation and opens the possibility of developing density functionals for use in quantum algorithms.
Liao, Haijun; Li, Tao
2011-11-30
We study the ground state phase diagram of the bilayer Heisenberg model on a square lattice with a bosonic resonating valence bond (RVB) wavefunction. The wavefunction has the form of a Gutzwiller projected Schwinger boson mean-field ground state and involves two variational parameters. We find the wavefunction provides an accurate description of the system on both sides of the quantum phase transition. In particular, through the analysis of the spin structure factor, ground state fidelity susceptibility and the Binder moment ratio Q(2), a continuous transition from the antiferromagnetic ordered state to the quantum disordered state is found at the critical coupling of α(c) = J(⊥)/J(∥) ≈ 2.62, in good agreement with the result of quantum Monte Carlo simulation. The critical exponent estimated from the finite size scaling analysis (1/ν ≈ 1.4) is consistent with that of the classical 3D Heisenberg universality class.
International Nuclear Information System (INIS)
Goodpaster, Jason D.; Barnes, Taylor A.; Miller, Thomas F.; Manby, Frederick R.
2014-01-01
We analyze the sources of error in quantum embedding calculations in which an active subsystem is treated using wavefunction methods, and the remainder using density functional theory. We show that the embedding potential felt by the electrons in the active subsystem makes only a small contribution to the error of the method, whereas the error in the nonadditive exchange-correlation energy dominates. We test an MP2 correction for this term and demonstrate that the corrected embedding scheme accurately reproduces wavefunction calculations for a series of chemical reactions. Our projector-based embedding method uses localized occupied orbitals to partition the system; as with other local correlation methods, abrupt changes in the character of the localized orbitals along a reaction coordinate can lead to discontinuities in the embedded energy, but we show that these discontinuities are small and can be systematically reduced by increasing the size of the active region. Convergence of reaction energies with respect to the size of the active subsystem is shown to be rapid for all cases where the density functional treatment is able to capture the polarization of the environment, even in conjugated systems, and even when the partition cuts across a double bond
Reducing dephasing in coupled quantum dot-cavity systems by engineering the carrier wavefunctions
DEFF Research Database (Denmark)
Nysteen, Anders; Nielsen, Per Kær; Mørk, Jesper
2012-01-01
We demonstrate theoretically how photon-assisted dephasing by the electron-phonon interaction in a coupled cavity-quantum dot system can be significantly reduced for specific QD-cavity detunings. Our starting point is a recently published theory,1 which considers longitudinal acoustic phonons......, described by a non-Markovian model, interacting with a coupled quantum dot-cavity system. The reduction of phonon-induced dephasing is obtained by placing the cavity-quantum dot system inside an infinite slab, assuming spherical electronic wavefunctions. Based on our calculations, we expect this to have...
Can X-ray constrained Hartree-Fock wavefunctions retrieve electron correlation?
Genoni, Alessandro; Dos Santos, Leonardo H R; Meyer, Benjamin; Macchi, Piero
2017-03-01
The X-ray constrained wavefunction (XC-WF) method proposed by Jayatilaka [Jayatilaka & Grimwood (2001) ▸, Acta Cryst. A 57 , 76-86] has attracted much attention because it represents a possible third way of theoretically studying the electronic structure of atoms and molecules, combining features of the more popular wavefunction- and DFT-based approaches. In its original formulation, the XC-WF technique extracts statistically plausible wavefunctions from experimental X-ray diffraction data of molecular crystals. A weight is used to constrain the pure Hartree-Fock solution to the observed X-ray structure factors. Despite the wavefunction being a single Slater determinant, it is generally assumed that its flexibility could guarantee the capture, better than any other experimental model, of electron correlation effects, absent in the Hartree-Fock Hamiltonian but present in the structure factors measured experimentally. However, although the approach has been known for long time, careful testing of this fundamental hypothesis is still missing. Since a formal demonstration is impossible, the validation can only be done heuristically and, to accomplish this task, X-ray constrained Hartree-Fock calculations have been performed using structure factor amplitudes computed at a very high correlation level (coupled cluster) for selected molecules in isolation, in order to avoid the perturbations due to intermolecular interactions. The results show that a single-determinant XC-WF is able to capture the electron correlation effects only partially. The largest amount of electron correlation is extracted when: (i) a large external weight is used (much larger than what has normally been used in XC-WF calculations using experimental data); and (ii) the high-order reflections, which carry less information on the electron correlation, are down-weighted (or even excluded), otherwise they would bias the fitting towards the unconstrained Hartree-Fock wavefunction.
Analytical approach to the helium-atom ground state using correlated wavefunctions
Energy Technology Data Exchange (ETDEWEB)
Bhattacharyya, S.; Bhattacharyya, A.; Talukdar, B. [Visvabharati Univ., Santiniketan (India). Dept. of Physics; Deb, N.C. [Indian Association for the Cultivation of Science, Calcutta (India). Dept. of Theoretical Physics
1996-03-14
A realistic three-parameter correlated wavefunction is used to construct an exact analytical expression for the expectation value of the helium-atom Hamiltonian expressed in the interparticle coordinates. The parameters determined variationally are found to satisfy the orbital and correlation cusp conditions to a fair degree of accuracy and yield a value for the ground-state energy which is in good agreement with the exact result. (author).
Including temperature in a wavefunction description of the dynamics of the quantum Rabi model
Werther, Michael; Grossmann, Frank
2018-01-01
We present a wavefunction methodology to account for finite temperature initial conditions in the quantum Rabi model. The approach is based on the Davydov Ansatz together with a statistical sampling of the canonical harmonic oscillator initial density matrix. Equations of motion are gained from a variational principle and numerical results are compared to those of the thermal Hamiltonian approach. For a system consisting of a single spin and a single oscillator and for moderate coupling strength, we compare our new results with full quantum ones as well as with other Davydov-type results based on alternative sampling/summation strategies. All of these perform better than the ones based on the thermal Hamiltonian approach. The best agreement is shown by a Boltzmann weighting of individual eigenstate propagations. Extending this to a bath of many oscillators will, however, be very demanding numerically. The use of any one of the investigated stochastic sampling approaches will then be favorable.
Energy-based truncation of multi-determinant wavefunctions in quantum Monte Carlo.
Per, Manolo C; Cleland, Deidre M
2017-04-28
We present a method for truncating large multi-determinant expansions for use in diffusion Monte Carlo calculations. Current approaches use wavefunction-based criteria to perform the truncation. Our method is more intuitively based on the contribution each determinant makes to the total energy. We show that this approach gives consistent behaviour across systems with varying correlation character, which leads to effective error cancellation in energy differences. This is demonstrated through accurate calculations of the electron affinity of oxygen and the atomisation energy of the carbon dimer. The approach is simple and easy to implement, requiring only quantities already accessible in standard configuration interaction calculations.
Burgdoerfer, Joachim
2004-05-01
The ultimate limit of a short pulse is a half-cycle pulse (HCP) subtending only a fraction of an ``optical cycle''. Single pulses as well as trains of HCP's are currently experimentally accessible in the GHz and THz regimes. In Rydberg atoms the duration of such HCP's is short compared to the electronic orbital period representing an impulsive ``kick''. HCP sequences allow to shape and manipulate the time-dependent wavefunction in an (almost) arbitrary fashion. We illustrate the potential of this tool with a few examples: quantum localization in classical chaos, tayloring of wavepackets with low entropy, and probing the coordinate and momentum of a bound electron. Generation of HCP's on an attosecond scale will be discussed. Work supported by FWF, NSF, and DCS, OBES, U.S. DoE, managed by UT-Batelle LLC under contract #DE-AC05-00OR22725.
Few-parameter exponentially correlated wavefunctions for the ground state of lithium
Albert, Victor V.; Guevara, Nicolais L.; Sabin, John R.; Harris, Frank E.
Compact, but relatively accurate wavefunctions for the ground state of the Li atom were obtained through the use of a limited basis of exponentially correlated functions with optimized nonlinear parameters. In contrast to our earlier work, the basis contains pre-exponential factors that improve the rate of convergence of the basis-set expansion. The matrix elements needed in the present work were evaluated analytically using recursive methods reported recently by one of us; a check on the programming was provided by comparison with numerical evaluations carried out by Turbiner and Guevara. The rate of convergence of the expansion is compared with those of Hylleraas-basis computations, and a comparison is also made with exponentially correlated studies of He-like systems.
Shavitt, I.
1979-01-01
A procedure is described for the utilization of abelian point group symmetry in the graphical unitary group approach (GUGA) to calculations of correlated electronic wavefunctions. The procedure is based on a recursively computed set of symmetry dependent counting indices, and results in the separate numbering, without gaps, of the Gelfand states (configuration functions) belonging to each symmetry species
Electron correlations in quantum dots
International Nuclear Information System (INIS)
Tipton, Denver Leonard John
2001-01-01
Quantum dot structures confine electrons in a small region of space. Some properties of semiconductor quantum dots, such as the discrete energy levels and shell filling effects visible in addition spectra, have analogies to those of atoms and indeed dots are sometimes referred to as 'artificial atoms'. However, atoms and dots show some fundamental differences due to electron correlations. For real atoms, the kinetic energy of electrons dominates over their mutual Coulomb repulsion energy and for this reason the independent electron approximation works well. For quantum dots the confining potential may be shallower than that of real atoms leading to lower electron densities and a dominance of mutual Coulomb repulsion over kinetic energy. In this strongly correlated regime the independent electron picture leads to qualitatively incorrect results. This thesis concentrates on few-electron quantum dots in the strongly correlated regime both for quasi-one-dimensional and two-dimensional dots in a square confining potential. In this so-called 'Wigner' regime the ground-state electronic charge density is localised near positions of classical electrostatic minima and the interacting electronic spectrum consists of well separated spin multiplets. In the strongly correlated regime the structure of low-energy multiplets is explained by mapping onto lattice models with extended-Hubbard and Heisenberg effective Hamiltonians. The parameters for these effective models are calculated within a Hartree approximation and are shown to reproduce well the exact results obtained by numerical diagonalisation of the full interacting Hamiltonian. Comparison is made between square dots and quantum rings with full rotational symmetry. In the very low-density regime, direct diagonalisation becomes impractical due to excessive computer time for convergence. In this regime a numerical renormalisation group method is applied to one-dimensional dots, enabling effective spin-interactions to be
International Nuclear Information System (INIS)
Iqbal, Azhar; Weigert, Stefan
2004-01-01
A new approach to play games quantum mechanically is proposed. We consider two players who perform measurements in an EPR-type setting. The payoff relations are defined as functions of correlations, i.e. without reference to classical or quantum mechanics. Classical bi-matrix games are reproduced if the input states are classical and perfectly anti-correlated, that is, for a classical correlation game. However, for a quantum correlation game, with an entangled singlet state as input, qualitatively different solutions are obtained. For example, the Prisoners' Dilemma acquires a Nash equilibrium if both players apply a mixed strategy. It appears to be conceptually impossible to reproduce the properties of quantum correlation games within the framework of classical games
Energy Technology Data Exchange (ETDEWEB)
Iqbal, Azhar; Weigert, Stefan [HuMP-Hull Mathematical Physics, Department of Mathematics, University of Hull (United Kingdom)
2004-06-04
A new approach to play games quantum mechanically is proposed. We consider two players who perform measurements in an EPR-type setting. The payoff relations are defined as functions of correlations, i.e. without reference to classical or quantum mechanics. Classical bi-matrix games are reproduced if the input states are classical and perfectly anti-correlated, that is, for a classical correlation game. However, for a quantum correlation game, with an entangled singlet state as input, qualitatively different solutions are obtained. For example, the Prisoners' Dilemma acquires a Nash equilibrium if both players apply a mixed strategy. It appears to be conceptually impossible to reproduce the properties of quantum correlation games within the framework of classical games.
Wavefunctions, quantum diffusion, and scaling exponents in golden-mean quasiperiodic tilings
International Nuclear Information System (INIS)
Thiem, Stefanie; Schreiber, Michael
2013-01-01
We study the properties of wavefunctions and the wavepacket dynamics in quasiperiodic tight-binding models in one, two, and three dimensions. The atoms in the one-dimensional quasiperiodic chains are coupled by weak and strong bonds aligned according to the Fibonacci sequence. The associated d-dimensional quasiperiodic tilings are constructed from the direct product of d such chains, which yields either the hypercubic tiling or the labyrinth tiling. This approach allows us to consider fairly large systems numerically. We show that the wavefunctions of the system are multifractal and that their properties can be related to the structure of the system in the regime of strong quasiperiodic modulation by a renormalization group (RG) approach. We also study the dynamics of wavepackets to get information about the electronic transport properties. In particular, we investigate the scaling behaviour of the return probability of the wavepacket with time. Applying again the RG approach we show that in the regime of strong quasiperiodic modulation the return probability is governed by the underlying quasiperiodic structure. Further, we also discuss lower bounds for the scaling exponent of the width of the wavepacket and propose a modified lower bound for the absolute continuous regime.
Quantum Correlations Evolution Asymmetry in Quantum Channels
International Nuclear Information System (INIS)
Li Meng; Huang Yun-Feng; Guo Guang-Can
2017-01-01
It was demonstrated that the entanglement evolution of a specially designed quantum state in the bistochastic channel is asymmetric. In this work, we generalize the study of the quantum correlations, including entanglement and quantum discord, evolution asymmetry to various quantum channels. We found that the asymmetry of entanglement and quantum discord only occurs in some special quantum channels, and the behavior of the entanglement evolution may be quite different from the behavior of the quantum discord evolution. To quantum entanglement, in some channels it decreases monotonously with the increase of the quantum channel intensity. In some other channels, when we increase the intensity of the quantum channel, it decreases at first, then keeps zero for some time, and then rises up. To quantum discord, the evolution becomes more complex and you may find that it evolutes unsmoothly at some points. These results illustrate the strong dependence of the quantum correlations evolution on the property of the quantum channels. (paper)
Zero Field Splitting of the chalcogen diatomics using relativistic correlated wave-function methods
DEFF Research Database (Denmark)
Rota, Jean-Baptiste; Knecht, Stefan; Fleig, Timo
2011-01-01
The spectrum arising from the (π*)2 configuration of the chalcogen dimers, namely the X21, a2 and b0+ states, is calculated using Wave-Function Theory (WFT) based methods. Two-component (2c) and four-component (4c) MultiReference Configuration Interaction (MRCI) and Fock-Space Coupled Cluster (FS...... by a two-parameter model; Δε, the π* spinor splitting by spin-orbit coupling (SOC) and K, the exchange integral between the π*1 and the π*-1 spinors with respectively angular momenta 1 and −1. This model holds for all systems under study with the exception of Po2....
Tensor Network Wavefunctions for Topological Phases
Ware, Brayden Alexander
The combination of quantum effects and interactions in quantum many-body systems can result in exotic phases with fundamentally entangled ground state wavefunctions--topological phases. Topological phases come in two types, both of which will be studied in this thesis. In topologically ordered phases, the pattern of entanglement in the ground state wavefunction encodes the statistics of exotic emergent excitations, a universal indicator of a phase that is robust to all types of perturbations. In symmetry protected topological phases, the entanglement instead encodes a universal response of the system to symmetry defects, an indicator that is robust only to perturbations respecting the protecting symmetry. Finding and creating these phases in physical systems is a motivating challenge that tests all aspects--analytical, numerical, and experimental--of our understanding of the quantum many-body problem. Nearly three decades ago, the creation of simple ansatz wavefunctions--such as the Laughlin fractional quantum hall state, the AKLT state, and the resonating valence bond state--spurred analytical understanding of both the role of entanglement in topological physics and physical mechanisms by which it can arise. However, quantitative understanding of the relevant phase diagrams is still challenging. For this purpose, tensor networks provide a toolbox for systematically improving wavefunction ansatz while still capturing the relevant entanglement properties. In this thesis, we use the tools of entanglement and tensor networks to analyze ansatz states for several proposed new phases. In the first part, we study a featureless phase of bosons on the honeycomb lattice and argue that this phase can be topologically protected under any one of several distinct subsets of the crystalline lattice symmetries. We discuss methods of detecting such phases with entanglement and without. In the second part, we consider the problem of constructing fixed-point wavefunctions for
International Nuclear Information System (INIS)
Yu, Y T; Huang, Y J; Chiang, P Y; Lin, Y C; Huang, K F; Chen, Y F
2011-01-01
We investigated experimentally non-paraxial contributions to the high-order far-field pattern of large-area vertical-cavity surface-emitting lasers in order to explore by analogy the momentum-space wave distributions of quantum billiards. Our results reveal that non-paraxial contributions significantly influence the morphology of the high-order far-field pattern. A fast reliable method is developed for transforming the experimental far-field patterns to the correct Fourier transform of the corresponding near-field lasing modes. In this way we visualize the momentum-space (p–q) wavefunctions of quantum billiards
Quantum games with correlated noise
International Nuclear Information System (INIS)
Nawaz, Ahmad; Toor, A H
2006-01-01
We analyse quantum games with correlated noise through a generalized quantization scheme. Four different combinations on the basis of entanglement of initial quantum state and the measurement basis are analysed. It is shown that the quantum player only enjoys an advantage over the classical player when both the initial quantum state and the measurement basis are in entangled form. Furthermore, it is shown that for maximum correlation the effects of decoherence diminish and it behaves as a noiseless game
International Nuclear Information System (INIS)
Even, J; Loualiche, S
2003-01-01
The problem of the energy levels and electronic wavefunctions in quantum dots is studied in the parabolic coordinates system. A conventional effective mass Hamiltonian is written. For an infinite potential barrier, it is related to the more general problem of finding the resonance modes in a cavity. The problem is found to be separable for a biconvex-shaped cavity or quantum dot with an infinite potential barrier. This first shape of quantum dot corresponds to the intersection of two orthogonal confocal parabolas. Then plano-convex lens-shaped cavities or quantum dots are studied. This problem is no more separable in the parabolic coordinates but using symmetry properties, we show that the exact solutions of the problem are simple combinations of the previous solutions. The same approach is used for spherical coordinates and hemispherical quantum dots. It is finally shown that convex lens-shaped quantum dots give a good description of self-organized InAs quantum dots grown on InP
Quantum correlations in semiconductor microcavities
Kira, M.; Hoyer, W.; Koch, S. W.; Brick, P.; Ell, C.; Hübner, M.; Khitrova, G.; Gibbs, H. M.
2003-10-01
The quantum mechanical nature of the light field in semiconductor microcavities leads to non-classical coupling effects between photons and electron-hole excitations. It is shown that these quantum correlations give rise to characteristic corrections of the semiclassical light-matter coupling dynamics. Examples of quantum correlation signatures include entanglement effects in the probe reflection of a microcavity system and squeezing in the incoherent emission.
Goodpaster, Jason D; Barnes, Taylor A; Manby, Frederick R; Miller, Thomas F
2012-12-14
Density functional theory (DFT) embedding provides a formally exact framework for interfacing correlated wave-function theory (WFT) methods with lower-level descriptions of electronic structure. Here, we report techniques to improve the accuracy and stability of WFT-in-DFT embedding calculations. In particular, we develop spin-dependent embedding potentials in both restricted and unrestricted orbital formulations to enable WFT-in-DFT embedding for open-shell systems, and develop an orbital-occupation-freezing technique to improve the convergence of optimized effective potential calculations that arise in the evaluation of the embedding potential. The new techniques are demonstrated in applications to the van-der-Waals-bound ethylene-propylene dimer and to the hexa-aquairon(II) transition-metal cation. Calculation of the dissociation curve for the ethylene-propylene dimer reveals that WFT-in-DFT embedding reproduces full CCSD(T) energies to within 0.1 kcal/mol at all distances, eliminating errors in the dispersion interactions due to conventional exchange-correlation (XC) functionals while simultaneously avoiding errors due to subsystem partitioning across covalent bonds. Application of WFT-in-DFT embedding to the calculation of the low-spin/high-spin splitting energy in the hexaaquairon(II) cation reveals that the majority of the dependence on the DFT XC functional can be eliminated by treating only the single transition-metal atom at the WFT level; furthermore, these calculations demonstrate the substantial effects of open-shell contributions to the embedding potential, and they suggest that restricted open-shell WFT-in-DFT embedding provides better accuracy than unrestricted open-shell WFT-in-DFT embedding due to the removal of spin contamination.
Are Quantum Correlations Genuinely Quantum?
di Lorenzo, Antonio
2013-01-01
It is shown that the probabilities for the spin singlet can be reproduced through classical resources, with no communication between the distant parties, by using merely shared (pseudo-)randomness. If the parties are conscious beings aware of both the hidden-variables and the random mechanism, then one has a conspiracy. If the parties are aware of only the random variables, they may be induced to believe that they are able to send instantaneous information to one another. It is also possible to reproduce the correlations at the price of reducing the detection efficiency. It is further demonstrated that the same probability decomposition could be realized through action-at-a-distance, provided it existed.
International Nuclear Information System (INIS)
Schoeffler, M; Godunov, A L; Whelan, Colm T; Walters, H R J; Schipakov, V S; Mergel, V; Doerner, R; Jagutzki, O; Schmidt, L Ph H; Titze, J; Weigold, E; Schmidt-Boecking, H
2005-01-01
A joint theoretical-experimental study of the transfer ionization process p + He → H 0 + He 2+ + e - is presented. For the first time all particles in the final state have been detected in triple coincidence. This fully differential measurement is in good agreement with a theoretical model where the target is described by a wavefunction containing both radial and angular correlation terms. (letter to the editor)
Thermodynamics and quantum correlations
Perarnau Llobet, Martí
2016-01-01
Thermodynamics traditionally deals with macroscopic systems at thermal equilibrium. However, since the very beginning of the theory, its range of applicability has only increased, nowadays being applied to virtually every field of science, and to systems of extremely different size. This thesis is devoted to the study of thermodynamics in the quantum regime. It contains original results on topics that include: Work extraction from quantum systems, fluctuations of work, the energetic valu...
Ferenczy, György G
2013-04-05
Mixed quantum mechanics/quantum mechanics (QM/QM) and quantum mechanics/molecular mechanics (QM/MM) methods make computations feasible for extended chemical systems by separating them into subsystems that are treated at different level of sophistication. In many applications, the subsystems are covalently bound and the use of frozen localized orbitals at the boundary is a possible way to separate the subsystems and to ensure a sensible description of the electronic structure near to the boundary. A complication in these methods is that orthogonality between optimized and frozen orbitals has to be warranted and this is usually achieved by an explicit orthogonalization of the basis set to the frozen orbitals. An alternative to this approach is proposed by calculating the wave-function from the Huzinaga equation that guaranties orthogonality to the frozen orbitals without basis set orthogonalization. The theoretical background and the practical aspects of the application of the Huzinaga equation in mixed methods are discussed. Forces have been derived to perform geometry optimization with wave-functions from the Huzinaga equation. Various properties have been calculated by applying the Huzinaga equation for the central QM subsystem, representing the environment by point charges and using frozen strictly localized orbitals to connect the subsystems. It is shown that a two to three bond separation of the chemical or physical event from the frozen bonds allows a very good reproduction (typically around 1 kcal/mol) of standard Hartree-Fock-Roothaan results. The proposed scheme provides an appropriate framework for mixed QM/QM and QM/MM methods. Copyright © 2012 Wiley Periodicals, Inc.
Quantum cryptography and quantification of quantum correlations
International Nuclear Information System (INIS)
Koashi, M
2008-01-01
Study of the security of quantum key distribution protocols has provided us a deeper understanding about the trade-off between the amount of information extracted from a quantum system and the disturbance left in the system as a result of the extraction process. Here we discuss how such a new development helps us to understand the quantum correlations in a quantitative way. A detailed analysis of the information-disturbance trade-off for the zero-disturbance cases leads to a simple structure theorem, and the theorem can be used to derive an exact formula for the compressibility of quantum signals, which is a measure of quantum correlations in terms of the cost to preserve them. The analysis including the nonzero disturbance cases has a very close connection to the theory of entanglement. While the distillable key is regarded as a measure of entanglement, it does not coincide with either of the two operational measures of entanglement, the distillable entanglement and the entanglement cost. We discuss the physical meaning of the difference between these three measures of entanglement by providing each of them with an alternative operational definition
Weak Measurement and Quantum Correlation
Indian Academy of Sciences (India)
Arun Kumar Pati
Quantum Information. These are resources which can be used to design quantum computer, quantum information processor, quantum communication and quantum information technology. Merging of quantum mechanics and information theory —quantum information science – with important developments like quantum.
Ferenczy, György G
2013-04-05
The application of the local basis equation (Ferenczy and Adams, J. Chem. Phys. 2009, 130, 134108) in mixed quantum mechanics/molecular mechanics (QM/MM) and quantum mechanics/quantum mechanics (QM/QM) methods is investigated. This equation is suitable to derive local basis nonorthogonal orbitals that minimize the energy of the system and it exhibits good convergence properties in a self-consistent field solution. These features make the equation appropriate to be used in mixed QM/MM and QM/QM methods to optimize orbitals in the field of frozen localized orbitals connecting the subsystems. Calculations performed for several properties in divers systems show that the method is robust with various choices of the frozen orbitals and frontier atom properties. With appropriate basis set assignment, it gives results equivalent with those of a related approach [G. G. Ferenczy previous paper in this issue] using the Huzinaga equation. Thus, the local basis equation can be used in mixed QM/MM methods with small size quantum subsystems to calculate properties in good agreement with reference Hartree-Fock-Roothaan results. It is shown that bond charges are not necessary when the local basis equation is applied, although they are required for the self-consistent field solution of the Huzinaga equation based method. Conversely, the deformation of the wave-function near to the boundary is observed without bond charges and this has a significant effect on deprotonation energies but a less pronounced effect when the total charge of the system is conserved. The local basis equation can also be used to define a two layer quantum system with nonorthogonal localized orbitals surrounding the central delocalized quantum subsystem. Copyright © 2013 Wiley Periodicals, Inc.
Spin squeezing and quantum correlations
Indian Academy of Sciences (India)
Spin squeezing and quantum correlations. K S MALLESH1, SWARNAMALA SIRSI2, MAHMOUD A A SBAIH1, P N DEEPAK1 and G RAMACHANDRAN3. 1Department of Studies in Physics, University of Mysore, Mysore 570 006, India. 2 Department of Physics, Yuvaraja's College, University of Mysore, Mysore 570 005, ...
Spin squeezing and quantum correlations
Indian Academy of Sciences (India)
2 states. A coherent spin-s state. (CSS) θ φ can then be thought of as having no quantum correlations as the constituent. 2s elementary spins point in the same direction ˆn(θ φ) which is the mean spin direction. 2. State classification and squeezing. In order to discuss squeezing, we begin with the squeezing condition itself.
Spin squeezing and quantum correlations
Indian Academy of Sciences (India)
Taking the case of = 1, we show that the `non-oriented' nature and hence squeezing arise from the intrinsic quantum correlations that exist among the ... Department of Studies in Physics, University of Mysore, Mysore 570 006, India; Department of Physics, Yuvaraja's College, University of Mysore, Mysore 570 005, India ...
Polyakov, Evgeny A.; Rubtsov, Alexey N.
2018-02-01
When conducting the numerical simulation of quantum transport, the main obstacle is a rapid growth of the dimension of entangled Hilbert subspace. The Quantum Monte Carlo simulation techniques, while being capable of treating the problems of high dimension, are hindered by the so-called "sign problem". In the quantum transport, we have fundamental asymmetry between the processes of emission and absorption of environment excitations: the emitted excitations are rapidly and irreversibly scattered away. Whereas only a small part of these excitations is absorbed back by the open subsystem, thus exercising the non-Markovian self-action of the subsystem onto itself. We were able to devise a method for the exact simulation of the dominant quantum emission processes, while taking into account the small backaction effects in an approximate self-consistent way. Such an approach allows us to efficiently conduct simulations of real-time dynamics of small quantum subsystems immersed in non-Markovian bath for large times, reaching the quasistationary regime. As an example we calculate the spatial quench dynamics of Kondo cloud for a bozonized Kodno impurity model.
Quantum coherence and correlations in quantum system
Xi, Zhengjun; Li, Yongming; Fan, Heng
2015-01-01
Criteria of measure quantifying quantum coherence, a unique property of quantum system, are proposed recently. In this paper, we first give an uncertainty-like expression relating the coherence and the entropy of quantum system. This finding allows us to discuss the relations between the entanglement and the coherence. Further, we discuss in detail the relations among the coherence, the discord and the deficit in the bipartite quantum system. We show that, the one-way quantum deficit is equal to the sum between quantum discord and the relative entropy of coherence of measured subsystem. PMID:26094795
Correlations In Confined Quantum Plasmas
International Nuclear Information System (INIS)
Dufty, J.W.
2012-01-01
This is the final report for the project 'Correlations in Confined Quantum Plasmas', NSF-DOE Partnership Grant DE FG02 07ER54946, 8/1/2007 - 7/30/2010. The research was performed in collaboration with a group at Christian Albrechts University (CAU), Kiel, Germany. That collaboration, almost 15 years old, was formalized during the past four years under this NSF-DOE Partnership Grant to support graduate students at the two institutions and to facilitate frequent exchange visits. The research was focused on exploring the frontiers of charged particle physics evolving from new experimental access to unusual states associated with confinement. Particular attention was paid to combined effects of quantum mechanics and confinement. A suite of analytical and numerical tools tailored to the specific inquiry has been developed and employed
Studies in Composing Hydrogen Atom Wavefunctions
DEFF Research Database (Denmark)
Putnam, Lance Jonathan; Kuchera-Morin, JoAnn; Peliti, Luca
2015-01-01
We present our studies in composing elementary wavefunctions of a hydrogen-like atom and identify several relationships between physical phenomena and musical composition that helped guide the process. The hydrogen-like atom accurately describes some of the fundamental quantum mechanical phenomen...
Quantum Correlations in Nonlocal Boson Sampling.
Shahandeh, Farid; Lund, Austin P; Ralph, Timothy C
2017-09-22
Determination of the quantum nature of correlations between two spatially separated systems plays a crucial role in quantum information science. Of particular interest is the questions of if and how these correlations enable quantum information protocols to be more powerful. Here, we report on a distributed quantum computation protocol in which the input and output quantum states are considered to be classically correlated in quantum informatics. Nevertheless, we show that the correlations between the outcomes of the measurements on the output state cannot be efficiently simulated using classical algorithms. Crucially, at the same time, local measurement outcomes can be efficiently simulated on classical computers. We show that the only known classicality criterion violated by the input and output states in our protocol is the one used in quantum optics, namely, phase-space nonclassicality. As a result, we argue that the global phase-space nonclassicality inherent within the output state of our protocol represents true quantum correlations.
Relativistic quantum correlations in bipartite fermionic states
Indian Academy of Sciences (India)
The influences of relative motion, the size of the wave packet and the average momentum of the particles on different types of correlations present in bipartite quantum states are investigated. In particular, the dynamics of the quantum mutual information, the classical correlation and the quantum discord on the ...
Correlated electrons in quantum matter
Fulde, Peter
2012-01-01
An understanding of the effects of electronic correlations in quantum systems is one of the most challenging problems in physics, partly due to the relevance in modern high technology. Yet there exist hardly any books on the subject which try to give a comprehensive overview on the field covering insulators, semiconductors, as well as metals. The present book tries to fill that gap. It intends to provide graduate students and researchers a comprehensive survey of electron correlations, weak and strong, in insulators, semiconductors and metals. This topic is a central one in condensed matter and beyond that in theoretical physics. The reader will have a better understanding of the great progress which has been made in the field over the past few decades.
Quantum correlator outside a Schwarzschild black hole
Buss, Claudia; Casals, Marc
2018-01-01
We calculate the quantum correlator in Schwarzschild black hole space-time. We perform the calculation for a scalar field in three different quantum states: Boulware, Unruh and Hartle-Hawking, and for points along a timelike circular geodesic. The results show that the correlator presents a global fourfold singularity structure, which is state-independent. Our results also show the different correlations in the three different quantum states arising in-between the singularities.
Quantum correlator outside a Schwarzschild black hole
Directory of Open Access Journals (Sweden)
Claudia Buss
2018-01-01
Full Text Available We calculate the quantum correlator in Schwarzschild black hole space–time. We perform the calculation for a scalar field in three different quantum states: Boulware, Unruh and Hartle–Hawking, and for points along a timelike circular geodesic. The results show that the correlator presents a global fourfold singularity structure, which is state-independent. Our results also show the different correlations in the three different quantum states arising in-between the singularities.
Quantum entanglement and teleportation using statistical correlations
Indian Academy of Sciences (India)
Administrator
Abstract. A study of quantum teleportation using two and three-particle correlated density matrix is presented. A criterion based on standard quantum statistical correlations employed in the many-body virial expansion is used to determine the extent of entanglement for a 2N-particle system. A relation between the probability ...
QUANTUM AND CLASSICAL CORRELATIONS IN GAUSSIAN OPEN QUANTUM SYSTEMS
Directory of Open Access Journals (Sweden)
Aurelian ISAR
2015-01-01
Full Text Available In the framework of the theory of open systems based on completely positive quantum dynamical semigroups, we give a description of the continuous-variable quantum correlations (quantum entanglement and quantum discord for a system consisting of two noninteracting bosonic modes embedded in a thermal environment. We solve the Kossakowski-Lindblad master equation for the time evolution of the considered system and describe the entanglement and discord in terms of the covariance matrix for Gaussian input states. For all values of the temperature of the thermal reservoir, an initial separable Gaussian state remains separable for all times. We study the time evolution of logarithmic negativity, which characterizes the degree of entanglement, and show that in the case of an entangled initial squeezed thermal state, entanglement suppression takes place for all temperatures of the environment, including zero temperature. We analyze the time evolution of the Gaussian quantum discord, which is a measure of all quantum correlations in the bipartite state, including entanglement, and show that it decays asymptotically in time under the effect of the thermal bath. This is in contrast with the sudden death of entanglement. Before the suppression of the entanglement, the qualitative evolution of quantum discord is very similar to that of the entanglement. We describe also the time evolution of the degree of classical correlations and of quantum mutual information, which measures the total correlations of the quantum system.
Measures and applications of quantum correlations
International Nuclear Information System (INIS)
Adesso, Gerardo; Bromley, Thomas R; Cianciaruso, Marco
2016-01-01
Quantum information theory is built upon the realisation that quantum resources like coherence and entanglement can be exploited for novel or enhanced ways of transmitting and manipulating information, such as quantum cryptography, teleportation, and quantum computing. We now know that there is potentially much more than entanglement behind the power of quantum information processing. There exist more general forms of non-classical correlations, stemming from fundamental principles such as the necessary disturbance induced by a local measurement, or the persistence of quantum coherence in all possible local bases. These signatures can be identified and are resilient in almost all quantum states, and have been linked to the enhanced performance of certain quantum protocols over classical ones in noisy conditions. Their presence represents, among other things, one of the most essential manifestations of quantumness in cooperative systems, from the subatomic to the macroscopic domain. In this work we give an overview of the current quest for a proper understanding and characterisation of the frontier between classical and quantum correlations (QCs) in composite states. We focus on various approaches to define and quantify general QCs, based on different yet interlinked physical perspectives, and comment on the operational significance of the ensuing measures for quantum technology tasks such as information encoding, distribution, discrimination and metrology. We then provide a broader outlook of a few applications in which quantumness beyond entanglement looks fit to play a key role. (topical review)
Quantum and classical correlations in quantum brachistochrone evolution
Zhao, B. K.; Lu, J. B.
2012-12-01
Quantum and classical correlations are investigated during quantum brachistochrone evolution (QBE) in this paper. We found some typical properties of the pair of quantum states sampled randomly by use of the Harr measure in this special kind of quantum evolution. This kind of evolution of a three-qubit system between two distinct states cannot be implemented without classical correlations (including bipartite J2 and tripartite J3) and quantum correlations (including bipartite D2 and tripartite D3). We also found that some QBEs between two distinct GHZ states do not follow the typical behaviour, and that this kind of evolution can be implemented without bipartite quantum correlations. Although the probability density function of the time-averaged bipartite classical correlation, time-averaged bipartite quantum correlations and time-averaged genuine tripartite correlations become more and more uniform with the decrease of angles of separation between an initial state and a final state, the features of their most probable values exhibit a different trend.
Geometric measure of quantum discord and total quantum correlations in an N-partite quantum state
International Nuclear Information System (INIS)
Hassan, Ali Saif M; Joag, Pramod S
2012-01-01
Quantum discord, as introduced by Ollivier and Zurek (2001 Phys. Rev. Lett. 88 017901), is a measure of the discrepancy between quantum versions of two classically equivalent expressions for mutual information and is found to be useful in quantification and application of quantum correlations in mixed states. It is viewed as a key resource present in certain quantum communication tasks and quantum computational models without containing much entanglement. An early step toward the quantification of quantum discord in a quantum state was by Dakic et al (2010 Phys. Rev. Lett. 105 190502) who introduced a geometric measure of quantum discord and derived an explicit formula for any two-qubit state. Recently, Luo and Fu (2010 Phys. Rev. A 82 034302) introduced a generic form of the geometric measure of quantum discord for a bipartite quantum state. We extend these results and find generic forms of the geometric measure of quantum discord and total quantum correlations in a general N-partite quantum state. Further, we obtain computable exact formulas for the geometric measure of quantum discord and total quantum correlations in an N-qubit quantum state. The exact formulas for the N-qubit quantum state can be used to get experimental estimates of the quantum discord and the total quantum correlation. (paper)
Energy Technology Data Exchange (ETDEWEB)
Juillet, O.; Gulminelli, F. [Caen Univ., Lab. de Physique Corpusculaire (LPC/ENSICAEN), 14 (France); Chomaz, Ph. [Grand Accelerateur National d' Ions Lourds (GANIL), 14 - Caen (France)
2003-11-01
The canonical thermodynamic properties of a one-dimensional system of interacting spin-1/2 fermions with an attractive zero-range pseudo-potential are investigated within an exact approach. The density operator is evaluated as the statistical average of dyadics formed from a stochastic mean-field propagation of independent Slater determinants. For an harmonically trapped Fermi gas and for fermions confined in a 1D-like torus, we observe the transition to a quasi-BCS state with Cooper-like momentum correlations and an algebraic long-range order. For few trapped fermions in a rotating torus, a dominant superfluid component with quantized circulation can be isolated. (author)
The exact molecular wavefunction as a product of an electronic and a nuclear wavefunction
International Nuclear Information System (INIS)
Cederbaum, Lorenz S.
2013-01-01
The Born-Oppenheimer approximation is a basic approximation in molecular science. In this approximation, the total molecular wavefunction is written as a product of an electronic and a nuclear wavefunction. Hunter [Int. J. Quantum Chem. 9, 237 (1975)] has argued that the exact total wavefunction can also be factorized as such a product. In the present work, a variational principle is introduced which shows explicitly that the total wavefunction can be exactly written as such a product. To this end, a different electronic Hamiltonian has to be defined. The Schrödinger equation for the electronic wavefunction follows from the variational ansatz and is presented. As in the Born-Oppenheimer approximation, the nuclear motion is shown to proceed in a potential which is the electronic energy. In contrast to the Born-Oppenheimer approximation, the separation of the center of mass can be carried out exactly. The electronic Hamiltonian and the equation of motion of the nuclei resulting after the exact separation of the center of mass motion are explicitly given. A simple exactly solvable model is used to illustrate some aspects of the theory.
Quantum correlation with moving beamsplitters in relativistic ...
Indian Academy of Sciences (India)
makes its choice (even before the twin is forced to make a choice). Multisimultaneity pre- dicts that in such a before–before configuration, the correlations disappear, contrary to the quantum prediction. Let us emphasize that the model of multisimultaneity, although conceptually quite for- eign both to quantum mechanics and ...
Quantum Correlations in Mixed-State Metrology
Directory of Open Access Journals (Sweden)
Kavan Modi
2011-12-01
Full Text Available We analyze the effects of quantum correlations, such as entanglement and discord, on the efficiency of phase estimation by studying four quantum circuits that can be readily implemented using NMR techniques. These circuits define a standard strategy of repeated single-qubit measurements, a classical strategy where only classical correlations are allowed, and two quantum strategies where nonclassical correlations are allowed. In addition to counting space (number of qubits and time (number of gates requirements, we introduce mixedness as a key constraint of the experiment. We compare the efficiency of the four strategies as a function of the mixedness parameter. We find that the quantum strategy gives sqrt[N] enhancement over the standard strategy for the same amount of mixedness. This result applies even for highly mixed states that have nonclassical correlations but no entanglement.
Fluctuations of wavefunctions about their classical average
International Nuclear Information System (INIS)
Benet, L; Flores, J; Hernandez-Saldana, H; Izrailev, F M; Leyvraz, F; Seligman, T H
2003-01-01
Quantum-classical correspondence for the average shape of eigenfunctions and the local spectral density of states are well-known facts. In this paper, the fluctuations of the quantum wavefunctions around the classical value are discussed. A simple random matrix model leads to a Gaussian distribution of the amplitudes whose width is determined by the classical shape of the eigenfunction. To compare this prediction with numerical calculations in chaotic models of coupled quartic oscillators, we develop a rescaling method for the components. The expectations are broadly confirmed, but deviations due to scars are observed. This effect is much reduced when both Hamiltonians have chaotic dynamics
Resonating Valence Bond wavefunctions for electronic simulations
Sorella, Sandro
2007-03-01
We discuss several progress for the simulation of strongly correlated electrons, based on an efficient implementation of the Resonating Valence Bond (RVB) theory with Quantum Monte Carlo (QMC). Due to very important advances[1] in the energy optimization of strongly correlated variational wave functions, it is now possible to optimize several variational parameters with remarkable efficiency even within a stochastic approach such as QMC. In this way it is possible to describe very accurately the electronic correlation by a first principle many-body wave function, that can be extended to fairly large electronic systems. Indeed a remarkable improvement of the Hartree-Fock theory is provided by the so called RVB wave function introduced by P.W. Anderson in the context of High-Tc superconductivity[2]. For instance, by means of this paradigm, it has been possible to perform a realistic and accurate simulation of the benzene dimer, where we have found that the RVB correlation of the benzene ring plays a crucial role in the dimer bonding[3,4]. Finally we consider the still controversial low-temperature and high-pressure phase diagram of Hydrogen by using the same RVB wavefunction. We use a novel second order Langevin dynamics by introducing a consistent friction tensor, allowing to remain in thermal equilibrium even with very noisy forces, namely determined by QMC with very short runs. This allows us to simulate finite temperature systems (˜100 H) with very high efficiency, while the variational parameters are consistently optimized during the ionic dynamics. *[1] See C. J. Umrigar, J. Toulouse, C. Filippi, S. Sorella and R. G. Hennig, cond-mat/0611094 and references therein. *[2] P. W. Anderson Science 235, 1196 (1987). *[3] M. Casula, C. Attaccalite and S. Sorella J. Chem. Phys. 121 7110 (2004). *[4] S. Sorella, M. Casula and D. Rocca in preparation. *[5] C. Attaccalite and S. Sorella in preparation.
Experimental demonstration of nonbilocal quantum correlations.
Saunders, Dylan J; Bennet, Adam J; Branciard, Cyril; Pryde, Geoff J
2017-04-01
Quantum mechanics admits correlations that cannot be explained by local realistic models. The most studied models are the standard local hidden variable models, which satisfy the well-known Bell inequalities. To date, most works have focused on bipartite entangled systems. We consider correlations between three parties connected via two independent entangled states. We investigate the new type of so-called "bilocal" models, which correspondingly involve two independent hidden variables. These models describe scenarios that naturally arise in quantum networks, where several independent entanglement sources are used. Using photonic qubits, we build such a linear three-node quantum network and demonstrate nonbilocal correlations by violating a Bell-like inequality tailored for bilocal models. Furthermore, we show that the demonstration of nonbilocality is more noise-tolerant than that of standard Bell nonlocality in our three-party quantum network.
Weak Measurement and Quantum Correlation
Indian Academy of Sciences (India)
Arun Kumar Pati
The concept of the weak measurements, for the first time, was introduced by Aharonov et al.1. Quantum state is preselected in |ψi〉 and allowed to interact weakly with apparatus. Measurement strength can be tuned and for “small g(t)” it is called 'weak measurement'. With postselection in |ψf 〉, apparatus state is shifted by an ...
Monogamy properties of quantum and classical correlations
Energy Technology Data Exchange (ETDEWEB)
Giorgi, Gian Luca [IFISC (UIB-CSIC), Instituto de Fisica Interdisciplinar y Sistemas Complejos, Campus Universitat de les Illes Balears, E-07122 Palma de Mallorca (Spain)
2011-11-15
In contrast with entanglement, as measured by concurrence, in general, quantum discord does not possess the property of monogamy; that is, there is no tradeoff between the quantum discord shared by a pair of subsystems and the quantum discord that both of them can share with a third party. Here, we show that, as far as monogamy is considered, quantum discord of pure states is equivalent to the entanglement of formation. This result allows one to analytically prove that none of the pure three-qubit states belonging to the subclass of W states is monogamous. A suitable physical interpretation of the meaning of the correlation information as a quantifier of monogamy for the total information is also given. Finally, we prove that, for rank 2 two-qubit states, discord and classical correlations are bounded from above by single-qubit von Neumann entropies.
Spotlighting quantum critical points via quantum correlations at finite temperatures
International Nuclear Information System (INIS)
Werlang, T.; Ribeiro, G. A. P.; Rigolin, Gustavo
2011-01-01
We extend the program initiated by T. Werlang et al. [Phys. Rev. Lett. 105, 095702 (2010)] in several directions. Firstly, we investigate how useful quantum correlations, such as entanglement and quantum discord, are in the detection of critical points of quantum phase transitions when the system is at finite temperatures. For that purpose we study several thermalized spin models in the thermodynamic limit, namely, the XXZ model, the XY model, and the Ising model, all of which with an external magnetic field. We compare the ability of quantum discord, entanglement, and some thermodynamic quantities to spotlight the quantum critical points for several different temperatures. Secondly, for some models we go beyond nearest neighbors and also study the behavior of entanglement and quantum discord for second nearest neighbors around the critical point at finite temperature. Finally, we furnish a more quantitative description of how good all these quantities are in spotlighting critical points of quantum phase transitions at finite T, bridging the gap between experimental data and those theoretical descriptions solely based on the unattainable absolute zero assumption.
Quantum correlation with moving beamsplitters in relativistic ...
Indian Academy of Sciences (India)
... Lecture Workshops · Refresher Courses · Symposia · Live Streaming. Home; Journals; Pramana – Journal of Physics; Volume 59; Issue 2. Quantum correlation with moving beamsplitters in relativistic conﬁguration. André Stefanov Hugo Zbinden Nicolas Gisin Antoine Suarez. Volume 59 Issue 2 August 2002 pp 181-188 ...
Quantum entanglement and teleportation using statistical correlations
Indian Academy of Sciences (India)
Administrator
Dedicated to the memory of the late Professor S K Rangarajan. *For correspondence. Quantum entanglement and teleportation using statistical correlations. †. ATUL KUMAR and MANGALA SUNDER KRISHNAN*. Department of Chemistry, Indian Institute of Technology Madras, Chennai 600 036 e-mail: mangal@iitm.ac.in.
Relativistic quantum correlations in bipartite fermionic states
Indian Academy of Sciences (India)
2016-09-21
Sep 21, 2016 ... Relativistic quantum correlations in bipartite fermionic states. S KHAN1,∗ and N A KHAN2. 1Department of Physics, COMSATS Institute of Information Technology, Park Road, Tarlai Kalan 45550,. Islamabad, Pakistan. 2CFP and Departamento de Física, Faculdade de Ciências, Universidade do Porto, ...
Enhancing robustness of multiparty quantum correlations using weak measurement
Energy Technology Data Exchange (ETDEWEB)
Singh, Uttam, E-mail: uttamsingh@hri.res.in [Quantum Information and Computation Group, Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211 019 (India); Mishra, Utkarsh, E-mail: utkarsh@hri.res.in [Quantum Information and Computation Group, Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211 019 (India); Dhar, Himadri Shekhar, E-mail: dhar.himadri@gmail.com [School of Physical Sciences, Jawaharlal Nehru University, New Delhi 110067 (India)
2014-11-15
Multipartite quantum correlations are important resources for the development of quantum information and computation protocols. However, the resourcefulness of multipartite quantum correlations in practical settings is limited by its fragility under decoherence due to environmental interactions. Though there exist protocols to protect bipartite entanglement under decoherence, the implementation of such protocols for multipartite quantum correlations has not been sufficiently explored. Here, we study the effect of local amplitude damping channel on the generalized Greenberger–Horne–Zeilinger state, and use a protocol of optimal reversal quantum weak measurement to protect the multipartite quantum correlations. We observe that the weak measurement reversal protocol enhances the robustness of multipartite quantum correlations. Further it increases the critical damping value that corresponds to entanglement sudden death. To emphasize the efficacy of the technique in protection of multipartite quantum correlation, we investigate two proximately related quantum communication tasks, namely, quantum teleportation in a one sender, many receivers setting and multiparty quantum information splitting, through a local amplitude damping channel. We observe an increase in the average fidelity of both the quantum communication tasks under the weak measurement reversal protocol. The method may prove beneficial, for combating external interactions, in other quantum information tasks using multipartite resources. - Highlights: • Extension of weak measurement reversal scheme to protect multiparty quantum correlations. • Protection of multiparty quantum correlation under local amplitude damping noise. • Enhanced fidelity of quantum teleportation in one sender and many receivers setting. • Enhanced fidelity of quantum information splitting protocol.
Improving Broadband Displacement Detection with Quantum Correlations
Kampel, N. S.; Peterson, R. W.; Fischer, R.; Yu, P.-L.; Cicak, K.; Simmonds, R. W.; Lehnert, K. W.; Regal, C. A.
2017-04-01
Interferometers enable ultrasensitive measurement in a wide array of applications from gravitational wave searches to force microscopes. The role of quantum mechanics in the metrological limits of interferometers has a rich history, and a large number of techniques to surpass conventional limits have been proposed. In a typical measurement configuration, the trade-off between the probe's shot noise (imprecision) and its quantum backaction results in what is known as the standard quantum limit (SQL). In this work, we investigate how quantum correlations accessed by modifying the readout of the interferometer can access physics beyond the SQL and improve displacement sensitivity. Specifically, we use an optical cavity to probe the motion of a silicon nitride membrane off mechanical resonance, as one would do in a broadband displacement or force measurement, and observe sensitivity better than the SQL dictates for our quantum efficiency. Our measurement illustrates the core idea behind a technique known as variational readout, in which the optical readout quadrature is changed as a function of frequency to improve broadband displacement detection. And, more generally, our result is a salient example of how correlations can aid sensing in the presence of backaction.
Characterizing nonclassical correlations via local quantum Fisher information
Kim, Sunho; Li, Longsuo; Kumar, Asutosh; Wu, Junde
2018-03-01
We define two ways of quantifying the quantum correlations based on quantum Fisher information (QFI) in order to study the quantum correlations as a resource in quantum metrology. By investigating the hierarchy of measurement-induced Fisher information introduced in Lu et al. [X. M. Lu, S. Luo, and C. H. Oh, Phys. Rev. A 86, 022342 (2012), 10.1103/PhysRevA.86.022342], we show that the presence of quantum correlation can be confirmed by the difference of the Fisher information induced by the measurements of two hierarchies. In particular, the quantitative quantum correlations based on QFI coincide with the geometric discord for pure quantum states.
Does gravity induce wavefunction collapse? An examination of Penrose's conjecture
Gao, Shan
2013-05-01
According to Penrose, the fundamental conflict between the superposition principle of quantum mechanics and the principle of general covariance of general relativity entails the existence of wavefunction collapse, e.g. a quantum superposition of two different space-time geometries will collapse to one of them due to the ill-definedness of the time-translation operator for the superposition. In this paper, we argue that Penrose's conjecture on gravity's role in wavefunction collapse is debatable. First of all, it is still a controversial issue what the exact nature of the conflict is and how to resolve it. Secondly, Penrose's argument by analogy is too weak to establish a necessary connection between wavefunction collapse and the conflict as understood by him. Thirdly, the conflict does not necessarily lead to wavefunction collapse. The reason is that the conflict or the problem of ill-definedness for a superposition of different space-time geometries also needs to be solved before the collapse of the superposition finishes, and once the conflict has been resolved, the wavefunction collapse will lose its physical basis relating to the conflict. In addition, we argue that Penrose's suggestions for the collapse time formula and the preferred basis are also problematic.
Nonlinearities in reservoir engineering: Enhancing quantum correlations
Hu, Xiangming; Hu, Qingping; Li, Lingchao; Huang, Chen; Rao, Shi
2017-12-01
There are two decisive factors for quantum correlations in reservoir engineering, but they are strongly reversely dependent on the atom-field nonlinearities. One is the squeezing parameter for the Bogoliubov modes-mediated collective interactions, while the other is the dissipative rates for the engineered collective dissipations. Exemplifying two-level atomic ensembles, we show that the moderate nonlinearities can compromise these two factors and thus enhance remarkably two-mode squeezing and entanglement of different spin atomic ensembles or different optical fields. This suggests that the moderate nonlinearities of the two-level systems are more advantageous for applications in quantum networks associated with reservoir engineering.
Thermal tripartite quantum correlations: quantum discord and entanglement perspectives
Behzadi, Naghi; Ahansaz, Bahram
2013-06-01
We investigate thermal tripartite quantum correlations for a spin star network and for a new extended version of it. In a spin star network, three peripheral spins interact with the central spin identically while in extended spin star network, three peripheral spins interact with two central spatially separated spins in the same way. We exploit the method of [C.C. Rulli, M.S. Sarandy, Phys. Rev. A 84, 042109 (2011)] to evaluate the tripartite quantum discord (TQD) and the method of [M. Li, S. Fei, Z. Wang, Rep. Math. Phys 65, 289 (2010)] called as lower bound of tripartite concurrence (LBTC) to evaluate the tripartite entanglement (TE) of the the peripheral parties in both systems. It is found that thermal TQD is much more robust than thermal TE as a function of temperature T. Also, the peripheral parties of the extended spin star network, in comparison with those of the spin star one, can exhibit higher values of TQD at T > 0. This, indeed, motivates us to realise improved quantum information and quantum computation tasks at finite temperatures.
Quantum Monte Carlo approaches for correlated systems
Becca, Federico
2017-01-01
Over the past several decades, computational approaches to studying strongly-interacting systems have become increasingly varied and sophisticated. This book provides a comprehensive introduction to state-of-the-art quantum Monte Carlo techniques relevant for applications in correlated systems. Providing a clear overview of variational wave functions, and featuring a detailed presentation of stochastic samplings including Markov chains and Langevin dynamics, which are developed into a discussion of Monte Carlo methods. The variational technique is described, from foundations to a detailed description of its algorithms. Further topics discussed include optimisation techniques, real-time dynamics and projection methods, including Green's function, reptation and auxiliary-field Monte Carlo, from basic definitions to advanced algorithms for efficient codes, and the book concludes with recent developments on the continuum space. Quantum Monte Carlo Approaches for Correlated Systems provides an extensive reference ...
Gaudin, M.; Caux, J.-S.
2014-01-01
Michel Gaudin's book La fonction d'onde de Bethe is a uniquely influential masterpiece on exactly solvable models of quantum mechanics and statistical physics. Available in English for the first time, this translation brings his classic work to a new generation of graduate students and researchers
Selection of active spaces for multiconfigurational wavefunctions
International Nuclear Information System (INIS)
Keller, Sebastian; Boguslawski, Katharina; Reiher, Markus; Janowski, Tomasz; Pulay, Peter
2015-01-01
The efficient and accurate description of the electronic structure of strongly correlated systems is still a largely unsolved problem. The usual procedures start with a multiconfigurational (usually a Complete Active Space, CAS) wavefunction which accounts for static correlation and add dynamical correlation by perturbation theory, configuration interaction, or coupled cluster expansion. This procedure requires the correct selection of the active space. Intuitive methods are unreliable for complex systems. The inexpensive black-box unrestricted natural orbital (UNO) criterion postulates that the Unrestricted Hartree-Fock (UHF) charge natural orbitals with fractional occupancy (e.g., between 0.02 and 1.98) constitute the active space. UNOs generally approximate the CAS orbitals so well that the orbital optimization in CAS Self-Consistent Field (CASSCF) may be omitted, resulting in the inexpensive UNO-CAS method. A rigorous testing of the UNO criterion requires comparison with approximate full configuration interaction wavefunctions. This became feasible with the advent of Density Matrix Renormalization Group (DMRG) methods which can approximate highly correlated wavefunctions at affordable cost. We have compared active orbital occupancies in UNO-CAS and CASSCF calculations with DMRG in a number of strongly correlated molecules: compounds of electronegative atoms (F 2 , ozone, and NO 2 ), polyenes, aromatic molecules (naphthalene, azulene, anthracene, and nitrobenzene), radicals (phenoxy and benzyl), diradicals (o-, m-, and p-benzyne), and transition metal compounds (nickel-acetylene and Cr 2 ). The UNO criterion works well in these cases. Other symmetry breaking solutions, with the possible exception of spatial symmetry, do not appear to be essential to generate the correct active space. In the case of multiple UHF solutions, the natural orbitals of the average UHF density should be used. The problems of the UNO criterion and their potential solutions are discussed
Non-zero total correlation means non-zero quantum correlation
International Nuclear Information System (INIS)
Li, Bo; Chen, Lin; Fan, Heng
2014-01-01
We investigated the super quantum discord based on weak measurements. The super quantum discord is an extension of the standard quantum discord defined by projective measurements and also describes the quantumness of correlations. We provide some equivalent conditions for zero super quantum discord by using quantum discord, classical correlation and mutual information. In particular, we find that the super quantum discord is zero only for product states, which have zero mutual information. This result suggests that non-zero correlations can always be detected using the quantum correlation with weak measurements. As an example, we present the assisted state-discrimination method.
Exotic rotational correlations in quantum geometry
Energy Technology Data Exchange (ETDEWEB)
Hogan, Craig
2017-05-01
It is argued by extrapolation of general relativity and quantum mechanics that a classical inertial frame corresponds to a statistically defined observable that rotationally fluctuates due to Planck scale indeterminacy. Physical effects of exotic nonlocal rotational correlations on large scale field states are estimated. Their entanglement with the strong interaction vacuum is estimated to produce a universal, statistical centrifugal acceleration that resembles the observed cosmological constant.
Broadcast copies reveal the quantumness of correlations.
Piani, M; Christandl, M; Mora, C E; Horodecki, P
2009-06-26
We study the quantumness of bipartite correlations by proposing a quantity that combines a measure of total correlations-mutual information-with the notion of broadcast copies-i.e., generally nonfactorized copies-of bipartite states. By analyzing how our quantity increases with the number of broadcast copies, we are able to classify classical, separable, and entangled states. This motivates the definition of the broadcast regularization of mutual information, the asymptotic minimal mutual information per broadcast copy, which we show to have many properties of an entanglement measure.
Quantum Transport in Strongly Correlated Systems
DEFF Research Database (Denmark)
Bohr, Dan
2007-01-01
the density matrix renormalization group (DMRG) method. We present two DMRG setups for calculating the linear conductance of strongly correlated nanostructures in the infinitesimal source-drain voltage regime. The first setup describes the leads by modified real-space tight-binding chains, whereas the second...... screening plays a much less significant role than in bulk systems due to the reduced size of the objects, therefore making it necessary to consider the importance of correlations between electrons. The work presented in this thesis deals with quantum transport through strongly correlated systems using....... Thus both coherence and correlation effects are important in this model, and the methods applied should be able to handle both these effects rigorously. We present the DMRG setup for this model and benchmark against existing Greens function results for the model. Then we present initial DMRG results...
QCD Phenomenology and Light-Front Wavefunctions
Energy Technology Data Exchange (ETDEWEB)
Brodsky, Stanley J.
2001-11-21
A natural calculus for describing the bound-state structure of relativistic composite systems in quantum field theory is the light-front Fock expansion which encodes the properties of a hadrons in terms of a set of frame-independent n-particle wavefunctions. Light-front quantization in the doubly-transverse light-cone gauge has a number of remarkable advantages, including explicit unitarity, a physical Fock expansion, the absence of ghost degrees of freedom, and the decoupling properties needed to prove factorization theorems in high momentum transfer inclusive and exclusive reactions. A number of applications are discussed in these lectures, including semileptonic B decays, two-photon exclusive reactions, diffractive dissociation into jets, and deeply virtual Compton scattering. The relation of the intrinsic sea to the light-front wavefunctions is discussed. Light-front quantization can also be used in the Hamiltonian form to construct an event generator for high energy physics reactions at the amplitude level. The light-cone partition function, summed over exponentially weighted light-cone energies, has simple boost properties which may be useful for studies in heavy ion collisions. I also review recent work which shows that the structure functions measured in deep inelastic lepton scattering are affected by final-state rescattering, thus modifying their connection to light-front probability distributions. In particular, the shadowing of nuclear structure functions is due to destructive interference effects from leading-twist diffraction of the virtual photon, physics not included in the nuclear light-cone wavefunctions.
Strongly correlated superconductivity and quantum criticality
Tremblay, A.-M. S.
Doped Mott insulators and doped charge-transfer insulators describe classes of materials that can exhibit unconventional superconducting ground states. Examples include the cuprates and the layered organic superconductors of the BEDT family. I present results obtained from plaquette cellular dynamical mean-field theory. Continuous-time quantum Monte Carlo evaluation of the hybridization expansion allows one to study the models in the large interaction limit where quasiparticles can disappear. The normal state which is unstable to the superconducting state exhibits a first-order transition between a pseudogap and a correlated metal phase. That transition is the finite-doping extension of the metal-insulator transition obtained at half-filling. This transition serves as an organizing principle for the normal and superconducting states of both cuprates and doped organic superconductors. In the less strongly correlated limit, these methods also describe the more conventional case where the superconducting dome surrounds an antiferromagnetic quantum critical point. Sponsored by NSERC RGPIN-2014-04584, CIFAR, Research Chair in the Theory of Quantum Materials.
Conditions for monogamy of quantum correlations in multipartite systems
Energy Technology Data Exchange (ETDEWEB)
Kumar, Asutosh, E-mail: asukumar@hri.res.in
2016-09-07
Highlights: • Monogamy of quantum correlations. • Monogamous quantum correlation measures remain so on raising of power. • Non-monogamous quantum correlations remain so on lowering of power. • Monogamy of a convex quantum correlation measure for an arbitrary multipartite pure quantum state leads to its monogamy for the mixed states. • A new monogamy inequality for quantum correlations, stronger than the standard one. - Abstract: Monogamy of quantum correlations is a vibrant area of research because of its potential applications in several areas in quantum information ranging from quantum cryptography to co-operative phenomena in many-body physics. In this paper, we investigate conditions under which monogamy is preserved for functions of quantum correlation measures. We prove that a monogamous measure remains monogamous on raising its power, and a non-monogamous measure remains non-monogamous on lowering its power. We also prove that monogamy of a convex quantum correlation measure for arbitrary multipartite pure quantum state leads to its monogamy for mixed states in the same Hilbert space. Monogamy of squared negativity for mixed states and that of entanglement of formation follow as corollaries of our results.
Differentiability of correlations in realistic quantum mechanics
Energy Technology Data Exchange (ETDEWEB)
Cabrera, Alejandro [Instituto de Matemática, UFRJ, CEP 21941-909 Rio de Janeiro, Rio de Janeiro (Brazil); Faria, Edson de [Instituto de Matemática e Estatística, USP, Rua do Matão 1010, SP 05508-090 São Paulo, São Paulo (Brazil); Pujals, Enrique [IMPA, Estrada Dona Castorina 110, 22460-320 Rio de Janeiro, Rio de Janeiro (Brazil); Tresser, Charles [IBM, P.O. Box 218, Yorktown Heights, New York 10598 (United States)
2015-09-15
We prove a version of Bell’s theorem in which the locality assumption is weakened. We start by assuming theoretical quantum mechanics and weak forms of relativistic causality and of realism (essentially the fact that observable values are well defined independently of whether or not they are measured). Under these hypotheses, we show that only one of the correlation functions that can be formulated in the framework of the usual Bell theorem is unknown. We prove that this unknown function must be differentiable at certain angular configuration points that include the origin. We also prove that, if this correlation is assumed to be twice differentiable at the origin, then we arrive at a version of Bell’s theorem. On the one hand, we are showing that any realistic theory of quantum mechanics which incorporates the kinematic aspects of relativity must lead to this type of rough correlation function that is once but not twice differentiable. On the other hand, this study brings us a single degree of differentiability away from a relativistic von Neumann no hidden variables theorem.
Quantum correlations and light localization in disordered nanophotonic structures
DEFF Research Database (Denmark)
Smolka, Stephan
photon uctuations that is larger than the predicted enhancement of the backscattered light intensity. Characterizing the quantum properties of multiply scattered light forms the basis for studies of quantum interference and quantum entanglement in disordered media. Anderson localization of light......This thesis reports results on quantum properties of light in multiple-scattering nano-structured materials. Spatial quantum correlations of photons are demonstrated experimentally that are induced by multiple scattering of squeezed light and of purely quantum origin. By varying the quantum state...... of the light source, positive and negative spatial quantum correlations are observed. Angular-resolved measurements of multiply scattered photons show the innite range of the correlation function in the diusive regime. The multiply scattered light is characterized in frequency-resolved quantum noise...
Gaudin, Michel
2014-01-01
Michel Gaudin's book La fonction d'onde de Bethe is a uniquely influential masterpiece on exactly solvable models of quantum mechanics and statistical physics. Available in English for the first time, this translation brings his classic work to a new generation of graduate students and researchers in physics. It presents a mixture of mathematics interspersed with powerful physical intuition, retaining the author's unmistakably honest tone. The book begins with the Heisenberg spin chain, starting from the coordinate Bethe Ansatz and culminating in a discussion of its thermodynamic properties. Delta-interacting bosons (the Lieb-Liniger model) are then explored, and extended to exactly solvable models associated to a reflection group. After discussing the continuum limit of spin chains, the book covers six- and eight-vertex models in extensive detail, from their lattice definition to their thermodynamics. Later chapters examine advanced topics such as multi-component delta-interacting systems, Gaudin magnets and...
Quantum Correlated Multi-Fragment Reaction Imaging
Energy Technology Data Exchange (ETDEWEB)
Feagin, James M. [California State Univ., Fullerton, CA (United States)
2017-06-30
This grant supported research in basic atomic, molecular and optical physics related to the interactions of atoms with particles and fields. This report will focus on the 12 year period from 2004 to 2017, although the DOE–BES has supported my research every year since 1986. All of the support from the grant was used to pay summer salaries of the PI and students and travel to conferences and meetings. The results were in the form of publications in peer reviewed journals as well as conference invited talks and colloquiums. There were 12 peer reviewed publications in these 12+ years. Innovations in few-body science at molecular and nano levels are a critical component of on- going efforts to establish sustainable environmental and energy resources. The varied research paths taken will require the development of basic science on broad fronts with increasing flexi- bility to crossover technologies. We thus worked to extract understanding and quantum control of few-body microscopic systems based on our long-time experience with more conventional studies of correlated electrons and ions. Given the enormous advances over the past 20 years to our understanding of quantum cor- relations with photon interferometry, AMO collision science generally is ready to move beyond the one-particle, single-port momentum detection that has dominated collision physics since Rutherford. Nevertheless, our familiar theoretical tools for collision theory need to be up- graded to incorporate these more generalized measurement formalisms and ultimately to give incentive for a new generation of experiments. Our interest in these topics remains motivated by the recent surge in and success of exper- iments involving few-body atomic and molecular fragmentation and the detection of all the fragments. The research described here thus involved two parallel efforts with (i) emphasis on reaction imaging while (ii) pursuing longtime work on quantum correlated collective excitations.
Concentration Effect of Quantum and Classical Correlations during Quantum Brachistochrone Evolution
Zhao, Bao-Kui; Zhao, Shou-Xin
2016-03-01
We explore the role of quantum brachistochrone evolution to quantum and classical correlations in three-qubit systems, and show that the time-averaged correlations of three-qubit systems exhibit an obvious concentration effect, which means both the standard deviations of time-averaged quantum and classical correlations decrease with the separation angle. Furthermore, we find that the concentration effect on genuine tripartite entanglement is the most significant during the quantum brachistochrone evolution of three-qubit systems.
Tools for Multimode Quantum Information: Modulation, Detection, and Spatial Quantum Correlations
DEFF Research Database (Denmark)
Lassen, Mikael Østergaard; Delaubert, Vincent; Janousek, Jirí
2007-01-01
We present here all the tools required for continuous variable parallel quantum information protocols based on spatial multi-mode quantum correlations and entanglement. We describe techniques for encoding and detecting this quantum information with high efficiency in the individual modes. We use...... parametric amplifier. By combining these modes we can now build a practical multi-mode optical quantum information system....
Generation of Quantum Correlations in Bipartite Gaussian Open Quantum Systems
Isar, Aurelian
2018-02-01
We describe the generation of quantum correlations (entanglement, discord and steering) in a system composed of two coupled non-resonant bosonic modes immersed in a common thermal reservoir, in the framework of the theory of open systems. We show that for separable initial squeezed thermal states entanglement generation may take place, for definite values of squeezing parameter, average photon numbers, temperature of the thermal bath, dissipation constant and strength of interaction between the two bosonic modes. We also show that for initial uni-modal squeezed states Gaussian discord can be generated for all non-zero values of the strength of interaction between the modes. Likewise, for an initial separable state, a generation of Gaussian steering may take place temporarily, for definite values of the parameters characterizing the initial state and the thermal environment, and the strength of coupling between the two modes.
Quantum Correlation in Circuit QED Under Various Dissipative Modes
Ying-Hua, Ji; Yong-Mei, Liu
2017-02-01
Dynamical evolutions of quantum correlations in circuit quantum electrodynamics (circuit-QED) are investigated under various dissipative modes. The influences of photon number, coupling strength, detuning and relative phase angle on quantum entanglement and quantum discord are compared as well. The results show that quantum discord may be less robust to decoherence than quantum entanglement since the death and revival also appears. Under certain dissipative mode, the decoherence subspace can be formed in circuit-QED due to the cooperative action of vacuum field. Whether a decoherence subspace can be formed not only depends on the form of quantum system but also relates closely to the dissipative mode of environment. One can manipulate decoherence through manipulating the correlation between environments, but the effect depends on the choice of initial quantum states and dissipative modes. Furthermore, we find that proper relative phase of initial quantum state provides one means of suppressing decoherence.
Solving for the particle-number-projected HFB wavefunction
International Nuclear Information System (INIS)
Jia, L.Y.
2015-01-01
Recently we proposed a particle-number-conserving theory for nuclear pairing (Jia, 2013) [19] through the generalized density matrix formalism. The relevant equations were solved for the case when each single-particle level has a distinct set of quantum numbers and could only pair with its time-reversed partner (BCS-type Hamiltonian). In this work we consider the more general situation when several single-particle levels could have the same set of quantum numbers and pairing among these levels is allowed (HFB-type Hamiltonian). The pair condensate wavefunction (the HFB wavefunction projected onto good particle number) is determined by the equations of motion for density matrix operators instead of the variation principle. The theory is tested in the simple two-level model with factorizable pairing interactions, and semi-realistic models with the zero-range delta interaction and the realistic Bonn-CD interaction
Control of quantum correlations in solid state systems
Berrada, K.
2015-11-01
The quantum correlations between two independent qubits immersed in an anisotropic and isotropic photonic band-gab (PBG) crystal have been studied without Born or Markovian approximation. We show that the amount of the entanglement and quantum discord between the qubits in the photonic crystal is greatly different from that of qubits in vacuum or that subjected to the usual non-Markovian reservoir. The results also show that, for PBG materials as environment, high values of quantum correlation trapping can be achieved and thus prevention of correlation sudden drop occurs, which seriously enhances the coherence and increase the amount of the correlations. Moreover, we show that the quantum correlations in the isotropic PBG are more easily preserved than that in the anisotropic PBG under the same condition. These features make the quantum systems in PBG materials as a good candidate for implementation of different schemes of quantum optics and information with high performance.
Classical Physics and the Bounds of Quantum Correlations.
Frustaglia, Diego; Baltanás, José P; Velázquez-Ahumada, María C; Fernández-Prieto, Armando; Lujambio, Aintzane; Losada, Vicente; Freire, Manuel J; Cabello, Adán
2016-06-24
A unifying principle explaining the numerical bounds of quantum correlations remains elusive, despite the efforts devoted to identifying it. Here, we show that these bounds are indeed not exclusive to quantum theory: for any abstract correlation scenario with compatible measurements, models based on classical waves produce probability distributions indistinguishable from those of quantum theory and, therefore, share the same bounds. We demonstrate this finding by implementing classical microwaves that propagate along meter-size transmission-line circuits and reproduce the probabilities of three emblematic quantum experiments. Our results show that the "quantum" bounds would also occur in a classical universe without quanta. The implications of this observation are discussed.
Ding, Xiaobin; Sun, Rui; Koike, Fumihiro; Kato, Daiji; Murakami, Izumi; Sakaue, Hiroyuki A.; Dong, Chenzhong
2017-03-01
The electron correlation effects and Breit interaction as well as Quantum Electro-Dynamics (QED) effects were expected to have important contribution to the energy level and transition properties of heavy highly charged ions. The ground states [Ne]3s23p63d2 and first excited states [Ne]3s23p53d3 of W54+ ion have been studied by using Multi-Configuration Dirac-Fock method with the implementation of Grasp2K package. A restricted active space method was employed to investigate the correlation contribution from different models. The Breit interaction and QED effects were taken into account in the relativistic configuration interaction calculation with the converged wavefunction. It is found that the correlation contribution from 3s and 3p orbital have important contribution to the energy level, transition wavelength and probability of the ground and the first excited state of W54+ ion. Contribution to the Topical Issue "Atomic and Molecular Data and their Applications", edited by Gordon W.F. Drake, Jung-Sik Yoon, Daiji Kato, Grzegorz Karwasz.
International Nuclear Information System (INIS)
Ding, X.; Sun, R.; Dong, C.; Koike, F.; Kato, D.; Murakami, I.; Sakaue, H.A.
2017-01-01
The electron correlation effects and Breit interaction as well as Quantum Electro-Dynamics (QED) effects were expected to have important contribution to the energy level and transition properties of heavy highly charged ions. The study of W 54+ ion provide necessary reference data for the fusion plasma physics as tungsten was chosen to be used as the armour material of the divertor of the ITER project. The ground states [Ne]3s 2 3p 6 3d 2 and first excited states [Ne]3s 2 3p 5 3d 3 of W 54+ ion have been studied by using Multi-Configuration Dirac-Fock method with the implementation of Grasp2K package. A restricted active space method was employed to investigate the correlation contribution from different models. The Breit interaction and QED effects were taken into account in the relativistic configuration interaction calculation with the converged wavefunction. It is found that the correlation contribution from 3s and 3p orbital have important contribution to the energy level, transition wavelength and probability of the ground and the first excited state of W 54+ ion. (authors)
Quantum objects. Non-local correlation, causality and objective indefiniteness in the quantum world
International Nuclear Information System (INIS)
Jaeger, Gregg
2014-01-01
Presents interpretation of quantum mechanics, advances in quantum foundations and philosophy of quantum mechanics. Explains non-locality and its relationship to causality and probability in quantum theory. Displays foundational characteristics of quantum physic to understand conceptual origins of the unusual nature of quantum phenomena. Describes relationship of subsystems and space-time. Gives a careful review of existing views. Confronts the old approaches with recent results and approaches from quantum information theory. Delivers a clear and thorough analysis of the quantum events in the context of relativistic space-time, which impacts the problem of creating a theory of quantum gravity. Supplies a detailed discussion of non-local correlation within and beyond the bounds set by standard quantum mechanics, which impacts the foundations of information theory. Gives a detailed discussion of probabilistic causation (central to contemporary accounts of causation) in quantum mechanics and relativity. Leads a thorough discussion of the nature of ''quantum potentiality,'' the novel form of existence arising for the first time in quantum mechanics. This monograph identifies the essential characteristics of the objects described by current quantum theory and considers their relationship to space-time. In the process, it explicates the senses in which quantum objects may be consistently considered to have parts of which they may be composed or into which they may be decomposed. The book also demonstrates the degree to which reduction is possible in quantum mechanics, showing it to be related to the objective indefiniteness of quantum properties and the strong non-local correlations that can occur between the physical quantities of quantum subsystems. Careful attention is paid to the relationships among such property correlations, physical causation, probability, and symmetry in quantum theory. In this way, the text identifies and clarifies the conceptual grounds
Genuine quantum correlations in quantum many-body systems: a review of recent progress.
De Chiara, Gabriele; Sanpera, Anna
2018-04-19
Quantum information theory has considerably helped in the understanding of quantum many-body systems. The role of quantum correlations and in particular, bipartite entanglement, has become crucial to characterise, classify and simulate quantum many body systems. Furthermore, the scaling of entanglement has inspired modifications to numerical techniques for the simulation of many-body systems leading to the, now established, area of tensor networks. However, the notions and methods brought by quantum information do not end with bipartite entanglement. There are other forms of correlations embedded in the ground, excited and thermal states of quantum many-body systems that also need to be explored and might be utilised as potential resources for quantum technologies. The aim of this work is to review the most recent developments regarding correlations in quantum many-body systems focussing on multipartite entanglement, quantum nonlocality, quantum discord, mutual information but also other non classical measures of correlations based on quantum coherence. Moreover, we also discuss applications of quantum metrology in quantum many-body systems. © 2018 IOP Publishing Ltd.
Quantum Liquid Crystal Phases in Strongly Correlated Fermionic Systems
Sun, Kai
2009-01-01
This thesis is devoted to the investigation of the quantum liquid crystal phases in strongly correlated electronic systems. Such phases are characterized by their partially broken spatial symmetries and are observed in various strongly correlated systems as being summarized in Chapter 1. Although quantum liquid crystal phases often involve…
Quantum correlations for bipartite continuous-variable systems
Ma, Ruifen; Hou, Jinchuan; Qi, Xiaofei; Wang, Yangyang
2018-04-01
Two quantum correlations Q and Q_P for (m+n)-mode continuous-variable systems are introduced in terms of average distance between the reduced states under the local Gaussian positive operator-valued measurements, and analytical formulas of these quantum correlations for bipartite Gaussian states are provided. It is shown that the product states do not contain these quantum correlations, and conversely, all (m+n)-mode Gaussian states with zero quantum correlations are product states. Generally, Q≥ Q_{P}, but for the symmetric two-mode squeezed thermal states, these quantum correlations are the same and a computable formula is given. In addition, Q is compared with Gaussian geometric discord for symmetric squeezed thermal states.
Correlation Functions in Open Quantum-Classical Systems
Directory of Open Access Journals (Sweden)
Chang-Yu Hsieh
2013-12-01
Full Text Available Quantum time correlation functions are often the principal objects of interest in experimental investigations of the dynamics of quantum systems. For instance, transport properties, such as diffusion and reaction rate coefficients, can be obtained by integrating these functions. The evaluation of such correlation functions entails sampling from quantum equilibrium density operators and quantum time evolution of operators. For condensed phase and complex systems, where quantum dynamics is difficult to carry out, approximations must often be made to compute these functions. We present a general scheme for the computation of correlation functions, which preserves the full quantum equilibrium structure of the system and approximates the time evolution with quantum-classical Liouville dynamics. Several aspects of the scheme are discussed, including a practical and general approach to sample the quantum equilibrium density, the properties of the quantum-classical Liouville equation in the context of correlation function computations, simulation schemes for the approximate dynamics and their interpretation and connections to other approximate quantum dynamical methods.
International Nuclear Information System (INIS)
Qasimi, Asma Al-; James, Daniel F. V.
2011-01-01
Measurements of quantum systems disturb their states. To quantify this nonclassical characteristic, Zurek and Ollivier [Phys. Rev. Lett. 88, 017901 (2001)] introduced the quantum discord, a quantum correlation that can be nonzero even when entanglement in the system is zero. Discord has aroused great interest as a resource that is more robust against the effects of decoherence and offers the exponential speed-up of certain computational algorithms. Here, we study general two-level bipartite systems and give general results on the relationship between discord, entanglement, and linear entropy. We also identify the states for which discord takes a maximal value for a given entropy or entanglement, thus placing strong bounds on entanglement-discord and entropy-discord relations. We find out that although discord and entanglement are identical for pure states, they differ when generalized to mixed states as a result of the difference in the method of generalization.
Signatures of bifurcation on quantum correlations: Case of the quantum kicked top.
Bhosale, Udaysinh T; Santhanam, M S
2017-01-01
Quantum correlations reflect the quantumness of a system and are useful resources for quantum information and computational processes. Measures of quantum correlations do not have a classical analog and yet are influenced by classical dynamics. In this work, by modeling the quantum kicked top as a multiqubit system, the effect of classical bifurcations on measures of quantum correlations such as the quantum discord, geometric discord, and Meyer and Wallach Q measure is studied. The quantum correlation measures change rapidly in the vicinity of a classical bifurcation point. If the classical system is largely chaotic, time averages of the correlation measures are in good agreement with the values obtained by considering the appropriate random matrix ensembles. The quantum correlations scale with the total spin of the system, representing its semiclassical limit. In the vicinity of trivial fixed points of the kicked top, the scaling function decays as a power law. In the chaotic limit, for large total spin, quantum correlations saturate to a constant, which we obtain analytically, based on random matrix theory, for the Q measure. We also suggest that it can have experimental consequences.
Statistical evidence against simple forms of wavefunction collapse
Energy Technology Data Exchange (ETDEWEB)
Page, Don N., E-mail: profdonpage@gmail.com [Theoretical Physics Institute, Department of Physics, University of Alberta, Room 238 CEB, 11322-89 Avenue, Edmonton, Alberta, T6G 2G7 (Canada)
2013-02-26
If the initial quantum state of the universe is a multiverse superposition over many different sets of values of the effective coupling ‘constants’ of physics, and if this quantum state collapses to an eigenstate of the set of coupling ‘constants’ with a probability purely proportional to the absolute square of the amplitude (with no additional factor for something like life or consciousness), then one should not expect that the coupling ‘constants’ would be so biophilic as they are observed to be. Therefore, the observed biophilic values (apparent fine tuning) of the coupling ‘constants’ is statistical evidence against such simple forms of wavefunction collapse.
Quantum simulation of strongly correlated condensed matter systems
Hofstetter, W.; Qin, T.
2018-04-01
We review recent experimental and theoretical progress in realizing and simulating many-body phases of ultracold atoms in optical lattices, which gives access to analog quantum simulations of fundamental model Hamiltonians for strongly correlated condensed matter systems, such as the Hubbard model. After a general introduction to quantum gases in optical lattices, their preparation and cooling, and measurement techniques for relevant observables, we focus on several examples, where quantum simulations of this type have been performed successfully during the past years: Mott-insulator states, itinerant quantum magnetism, disorder-induced localization and its interplay with interactions, and topological quantum states in synthetic gauge fields.
International Nuclear Information System (INIS)
Nakatsuji, H.
1979-01-01
The solutions of the SAC (symmetry-adapated-cluster) and SAC CI theories for the study of electron correlations in ground and excited states, respectively have been summarized. Variational and non-variational solutions are considered for both theories and their features are discussed. (Auth.)
Tuning quantum correlations with intracavity photonic crystals
Energy Technology Data Exchange (ETDEWEB)
Castro, Maria M. de; Gomila, Damia; Zambrini, Roberta [IFISC, Institute for Cross-Disciplinary Physics and Complex Systems (CSIC-UIB), Campus UIB, E-07122 Palma de Mallorca (Spain); Garcia-March, Miguel Angel [Department of Physics, Colorado School of Mines, Golden, Colorado 80401 (United States)
2011-09-15
We show how to tune quantum noise in nonlinear systems by means of periodic spatial modulation. We prove that the introduction of an intracavity photonic crystal in a multimode optical parametric oscillator inhibits and enhances light quantum fluctuations. Furthermore, it leads to a significant noise reduction in field quadratures, robustness of squeezing in a wider angular range, and spatial entanglement. These results have potential benefits for quantum imaging, metrology, and quantum information applications and suggest a control mechanism of fluctuations by spatial modulation of interest also in other nonlinear systems.
Causality, relativity and quantum correlation experiments with ...
Indian Academy of Sciences (India)
Abstract. Entanglement, one of the most important features of quantum mechanics, is at the core of the famous Einstein–Bohr philosophical debate [1] and is the principal resource for quantum infor- mation processing [2]. We report on new experimental investigations of the properties of entangled photon pairs with ...
Quantum correlations induced by multiple scattering of quadrature squeezed light
DEFF Research Database (Denmark)
Lodahl, Peter
2006-01-01
Propagating quadrature squeezed light through a multiple scattering random medium is found to induce pronounced spatial quantum correlations that have no classical analogue. The correlations are revealed in the number of photons transported through the sample that can be measured from the intensity...... fluctuations of the total transmission or reflection. In contrast, no pronounced spatial quantum correlations appear in the quadrature amplitudes where excess noise above the shot noise level is found....
Quantum Image Encryption Algorithm Based on Image Correlation Decomposition
Hua, Tianxiang; Chen, Jiamin; Pei, Dongju; Zhang, Wenquan; Zhou, Nanrun
2015-02-01
A novel quantum gray-level image encryption and decryption algorithm based on image correlation decomposition is proposed. The correlation among image pixels is established by utilizing the superposition and measurement principle of quantum states. And a whole quantum image is divided into a series of sub-images. These sub-images are stored into a complete binary tree array constructed previously and then randomly performed by one of the operations of quantum random-phase gate, quantum revolving gate and Hadamard transform. The encrypted image can be obtained by superimposing the resulting sub-images with the superposition principle of quantum states. For the encryption algorithm, the keys are the parameters of random phase gate, rotation angle, binary sequence and orthonormal basis states. The security and the computational complexity of the proposed algorithm are analyzed. The proposed encryption algorithm can resist brute force attack due to its very large key space and has lower computational complexity than its classical counterparts.
Quantum correlation of high dimensional system in a dephasing environment
Ji, Yinghua; Ke, Qiang; Hu, Juju
2018-05-01
For a high dimensional spin-S system embedded in a dephasing environment, we theoretically analyze the time evolutions of quantum correlation and entanglement via Frobenius norm and negativity. The quantum correlation dynamics can be considered as a function of the decoherence parameters, including the ratio between the system oscillator frequency ω0 and the reservoir cutoff frequency ωc , and the different environment temperature. It is shown that the quantum correlation can not only measure nonclassical correlation of the considered system, but also perform a better robustness against the dissipation. In addition, the decoherence presents the non-Markovian features and the quantum correlation freeze phenomenon. The former is much weaker than that in the sub-Ohmic or Ohmic thermal reservoir environment.
Massless quark wavefunction in the deformed bag
International Nuclear Information System (INIS)
Min, D.P.; Park, B.Y.; Koh, Y.S.
1984-01-01
The quark wavefunctions inside the deformed bag are obtained using a modified linear boundary condition stemming from the MIT bag Lagrangian with an additional term. We propose an exact method to obtain the quark wavefunction even for a spheroidally deformed bag. (Author)
Charge frustration and quantum criticality for strongly correlated fermions
Huijse, L.; Halverson, J.; Fendley, P.; Schoutens, K.
2008-01-01
We study a model of strongly correlated electrons on the square lattice which exhibits charge frustration and quantum critical behavior. The potential is tuned to make the interactions supersymmetric. We establish a rigorous mathematical result which relates quantum ground states to certain tiling
Lectures on general quantum correlations and their applications
Pinto, Diogo; Adesso, Gerardo
2017-01-01
This book presents a distinctive way of understanding quantum correlations beyond entanglement, introducing readers to this less explored yet very fundamental aspect of quantum theory. It takes into account most of the new ideas involving quantum phenomena, resources, and applications without entanglement, both from a theoretical and an experimental point of view. This book serves as a reference for both beginner students and experienced researchers in physics and applied mathematics, with an interest in joining this novel venture towards understanding the quantum nature of the world.
Correlation effects in side-coupled quantum dots
International Nuclear Information System (INIS)
Zitko, R; Bonca, J
2007-01-01
Using Wilson's numerical renormalization group (NRG) technique, we compute zero-bias conductance and various correlation functions of a double quantum dot (DQD) system. We present different regimes within a phase diagram of the DQD system. By introducing a negative Hubbard U on one of the quantum dots, we simulate the effect of electron-phonon coupling and explore the properties of the coexisting spin and charge Kondo state. In a triple quantum dot (TQD) system, a multi-stage Kondo effect appears where localized moments on quantum dots are screened successively at exponentially distinct Kondo temperatures
Quantum correlation measurements in interferometric gravitational-wave detectors
Martynov, D. V.; Frolov, V. V.; Kandhasamy, S.; Izumi, K.; Miao, H.; Mavalvala, N.; Hall, E. D.; Lanza, R.; Abbott, B. P.; Abbott, R.; Abbott, T. D.; Adams, C.; Adhikari, R. X.; Anderson, S. B.; Ananyeva, A.; Appert, S.; Arai, K.; Aston, S. M.; Ballmer, S. W.; Barker, D.; Barr, B.; Barsotti, L.; Bartlett, J.; Bartos, I.; Batch, J. C.; Bell, A. S.; Betzwieser, J.; Billingsley, G.; Birch, J.; Biscans, S.; Biwer, C.; Blair, C. D.; Bork, R.; Brooks, A. F.; Ciani, G.; Clara, F.; Countryman, S. T.; Cowart, M. J.; Coyne, D. C.; Cumming, A.; Cunningham, L.; Danzmann, K.; Da Silva Costa, C. F.; Daw, E. J.; DeBra, D.; DeRosa, R. T.; DeSalvo, R.; Dooley, K. L.; Doravari, S.; Driggers, J. C.; Dwyer, S. E.; Effler, A.; Etzel, T.; Evans, M.; Evans, T. M.; Factourovich, M.; Fair, H.; Fernández Galiana, A.; Fisher, R. P.; Fritschel, P.; Fulda, P.; Fyffe, M.; Giaime, J. A.; Giardina, K. D.; Goetz, E.; Goetz, R.; Gras, S.; Gray, C.; Grote, H.; Gushwa, K. E.; Gustafson, E. K.; Gustafson, R.; Hammond, G.; Hanks, J.; Hanson, J.; Hardwick, T.; Harry, G. M.; Heintze, M. C.; Heptonstall, A. W.; Hough, J.; Jones, R.; Karki, S.; Kasprzack, M.; Kaufer, S.; Kawabe, K.; Kijbunchoo, N.; King, E. J.; King, P. J.; Kissel, J. S.; Korth, W. Z.; Kuehn, G.; Landry, M.; Lantz, B.; Lockerbie, N. A.; Lormand, M.; Lundgren, A. P.; MacInnis, M.; Macleod, D. M.; Márka, S.; Márka, Z.; Markosyan, A. S.; Maros, E.; Martin, I. W.; Mason, K.; Massinger, T. J.; Matichard, F.; McCarthy, R.; McClelland, D. E.; McCormick, S.; McIntyre, G.; McIver, J.; Mendell, G.; Merilh, E. L.; Meyers, P. M.; Miller, J.; Mittleman, R.; Moreno, G.; Mueller, G.; Mullavey, A.; Munch, J.; Nuttall, L. K.; Oberling, J.; Oppermann, P.; Oram, Richard J.; O'Reilly, B.; Ottaway, D. J.; Overmier, H.; Palamos, J. R.; Paris, H. R.; Parker, W.; Pele, A.; Penn, S.; Phelps, M.; Pierro, V.; Pinto, I.; Principe, M.; Prokhorov, L. G.; Puncken, O.; Quetschke, V.; Quintero, E. A.; Raab, F. J.; Radkins, H.; Raffai, P.; Reid, S.; Reitze, D. H.; Robertson, N. A.; Rollins, J. G.; Roma, V. J.; Romie, J. H.; Rowan, S.; Ryan, K.; Sadecki, T.; Sanchez, E. J.; Sandberg, V.; Savage, R. L.; Schofield, R. M. S.; Sellers, D.; Shaddock, D. A.; Shaffer, T. J.; Shapiro, B.; Shawhan, P.; Shoemaker, D. H.; Sigg, D.; Slagmolen, B. J. J.; Smith, B.; Smith, J. R.; Sorazu, B.; Staley, A.; Strain, K. A.; Tanner, D. B.; Taylor, R.; Thomas, M.; Thomas, P.; Thorne, K. A.; Thrane, E.; Torrie, C. I.; Traylor, G.; Vajente, G.; Valdes, G.; van Veggel, A. A.; Vecchio, A.; Veitch, P. J.; Venkateswara, K.; Vo, T.; Vorvick, C.; Walker, M.; Ward, R. L.; Warner, J.; Weaver, B.; Weiss, R.; Weßels, P.; Willke, B.; Wipf, C. C.; Worden, J.; Wu, G.; Yamamoto, H.; Yancey, C. C.; Yu, Hang; Yu, Haocun; Zhang, L.; Zucker, M. E.; Zweizig, J.; LSC Instrument Authors
2017-04-01
Quantum fluctuations in the phase and amplitude quadratures of light set limitations on the sensitivity of modern optical instruments. The sensitivity of the interferometric gravitational-wave detectors, such as the Advanced Laser Interferometer Gravitational-Wave Observatory (LIGO), is limited by quantum shot noise, quantum radiation pressure noise, and a set of classical noises. We show how the quantum properties of light can be used to distinguish these noises using correlation techniques. Particularly, in the first part of the paper we show estimations of the coating thermal noise and gas phase noise, hidden below the quantum shot noise in the Advanced LIGO sensitivity curve. We also make projections on the observatory sensitivity during the next science runs. In the second part of the paper we discuss the correlation technique that reveals the quantum radiation pressure noise from the background of classical noises and shot noise. We apply this technique to the Advanced LIGO data, collected during the first science run, and experimentally estimate the quantum correlations and quantum radiation pressure noise in the interferometer.
Quantum memory assisted probing of dynamical spin correlations.
Romero-Isart, O; Rizzi, M; Muschik, C A; Polzik, E S; Lewenstein, M; Sanpera, A
2012-02-10
We propose a method to probe time-dependent correlations of nontrivial observables in many-body ultracold lattice gases. The scheme uses a quantum nondemolition matter-light interface, first to map the observable of interest on the many-body system into the light and then to store coherently such information into an external system acting as a quantum memory. Correlations of the observable at two (or more) instances of time are retrieved with a single final measurement that includes the readout of the quantum memory. Such a method brings to reach the study of dynamics of many-body systems in and out of equilibrium by means of quantum memories in the field of quantum simulators.
Multi-particle correlations in quaternionic quantum systems
International Nuclear Information System (INIS)
Brumby, S.P.; Joshi, G.C.
1994-01-01
The authors investigated the outcomes of measurements on correlated, few-body quantum systems described by a quaternionic quantum mechanics that allows for regions of quaternionic curvature. It was found that a multi particles interferometry experiment using a correlated system of four nonrelativistic, spin-half particles has the potential to detect the presence of quaternionic curvature. Two-body systems, however, are shown to give predictions identical to those of standard quantum mechanics when relative angles are used in the construction of the operators corresponding to measurements of particle spin components. 15 refs
Density Functional Theory Embedding for Correlated Wavefunctions
2014-01-01
agua , and A. Aguado, J. Chem. Phys. 129, 184104 (2008). [32] O. Roncero, A. Zanchet, P. Villarreal, and A. Aguado, J. Chem. Phys. 131, 234110 (2009...Morrison, and R. G. Parr, J. Chem. Phys. 50, 2138 (1994). [32] O. Roncero, M. P. de Lara-Castells, P. Villarreal, F. Flores, J. Ortega, M. Pani- agua , and A...systems with low-lying virtual orbitals, such as transition metal complexes. 67 3.3.1 Embedding for Open-Shell Systems For an open-shell embedded
Coopetition and manipulation of quantum correlations in Rydberg atoms
International Nuclear Information System (INIS)
Fan, Chu-Hui; Yan, Dong; Liu, Yi-Mou; Wu, Jin-Hui
2017-01-01
We study the steady-state quantum correlations arising from the atom–field and interatomic interplays in two-level Rydberg atoms coherently driven by an external laser field. Three kinds of quantum correlations, i.e., atom–atom correlation, atom–field entanglement and photon–photon correlation, are simultaneously examined by considering dipole–dipole interactions (DDI) for pairwise Rydberg atoms. They are shown to be closely linked with single and double Rydberg excitations, which can be modulated to work in the blockade or antiblockade regime depending on the driving field frequency, the DDI strength and the Rydberg decay rate. As a result, we obtain strongly correlated atoms and highly antibunching photons (indispensable resources in applications of quantum information processing) intermediated with robust atom–field entanglement. (paper)
Synthesis of Quantum Antennas for Shaping Field Correlations
Mikhalychev, A.; Mogilevtsev, D.; Slepyan, G. Ya.; Karuseichyk, I.; Buchs, G.; Boiko, D. L.; Boag, A.
2018-02-01
We present a method to design an initial state in a quantum antenna in order to shape the emitted field higher-order correlation functions at will. This method is based on quantum state reconstruction techniques and relies on an entanglement of the emitters. We show that even the simplest antenna arrangements such as linear dipole arrays can exhibit a large variability in the emitted field-correlation function patterns, including, e.g., the generation of highly codirectional and contradirectional correlated twin photons, as well as multiphoton entangled states. Moreover, we identify a class of initial states that lead to a complete suppression of the field in the far-field zone. We also demonstrate the possibility to use a modified semiclassical approach for designing quantum antennas, simplifying the antenna state inference task. Our approach can find applications in the development of future quantum optics devices and methods, such as quantum sources for superresolution quantum imaging, high-precision sensing, as well as emitter-field interfaces for quantum information processing systems.
Entanglement, nonlocality and multi-particle quantum correlations
Reid, Margaret D.
2018-04-01
This paper contributes to the proceedings of the Latin-American School of Physics (ELAF-2017) on Quantum Correlations, and is a brief review of quantum entanglement and nonlocality. In such a brief review, only some topics can be covered. The emphasis is on those topics relevant that may be relevant to detecting multi-particle quantum correlations arising in atomic and Bose-Einstein condensate (BEC) experiments. The paper is divided into five sections. In the first section, the historical papers of Einstein-Podolsky-Rosen (EPR), Bell, Schrodinger and Greenberger-Zeilinger-Horne (GHZ) are described in a tutorial fashion. This is followed by an introduction to entanglement and density operators. A discussion of the classes of nonlocality is given in the third section, including the modern interpretation of the correlations of the EPR paradox experiments, known as EPR steering correlations. The fourth section covers the detection and generation of so-called continuous variable entanglement and EPR steering. Various known criteria are derived with the details of the proofs given for tutorial purposes. The final section focuses on the criteria and methods that have been useful to detect quantum correlation in BEC or atomic systems. Recent results relating spin squeezing with quantum correlations, including entanglement and EPR steering, are summarised.
Exceptional points and quantum correlations in precise measurements
International Nuclear Information System (INIS)
Thilagam, A
2012-01-01
We examine the physical manifestations of exceptional points and passage times in a two-level system which is subjected to quantum measurements and which admits a non-Hermitian description. Using an effective Hamiltonian acting in the two-dimensional space spanned by the evolving initial and final states, the effects of highly precise quantum measurements in which the monitoring device interferes significantly with the evolution dynamics of the monitored two-level system is analyzed. The dynamics of a multipartite system consisting of the two-level system, a source of external potential and the measurement device is examined using correlation measures such as entanglement and non-classical quantum correlations. Results show that the quantum correlations between the monitored (monitoring) systems is considerably decreased (increased) as the measurement precision nears the exceptional point, at which the passage time is half of the measurement duration. The results indicate that the underlying mechanism by which the non-classical correlations of quantum systems are transferred from one subsystem to another may be better revealed via use of geometric approaches. This article is part of a special issue of Journal of Physics A: Mathematical and Theoretical devoted to ‘Quantum physics with non-Hermitian operators’. (paper)
Efficient quantum algorithm for computing n-time correlation functions.
Pedernales, J S; Di Candia, R; Egusquiza, I L; Casanova, J; Solano, E
2014-07-11
We propose a method for computing n-time correlation functions of arbitrary spinorial, fermionic, and bosonic operators, consisting of an efficient quantum algorithm that encodes these correlations in an initially added ancillary qubit for probe and control tasks. For spinorial and fermionic systems, the reconstruction of arbitrary n-time correlation functions requires the measurement of two ancilla observables, while for bosonic variables time derivatives of the same observables are needed. Finally, we provide examples applicable to different quantum platforms in the frame of the linear response theory.
Quantum correlations at infinite temperature: The dynamical Nagaoka effect
Kanász-Nagy, Márton; Lovas, Izabella; Grusdt, Fabian; Greif, Daniel; Greiner, Markus; Demler, Eugene A.
2017-07-01
Do quantum correlations play a role in high-temperature dynamics of many-body systems? A common expectation is that thermal fluctuations lead to fast decoherence and make dynamics classical. In this paper we provide a striking example that a single particle created in a featureless, infinite temperature spin bath not only exhibits nonclassical dynamics but it also induces strong long-lived correlations between the surrounding spins. We study the nonequilibrium dynamics of a hole created in a Mott insulator in the atomic limit, which corresponds to a degenerate spin system. In the absence of interactions, the spin correlations arise purely from quantum interference. Furthermore, these correlations are both antiferromagnetic and ferromagnetic, in striking contrast to the equilibrium Nagaoka effect. These results are relevant for a number of condensed matter spin systems and should be observable using state of the art bosonic or fermionic quantum gas microscopes.
Imaging Correlations in Heterodyne Spectra for Quantum Displacement Sensing
Pontin, A.; Lang, J. E.; Chowdhury, A.; Vezio, P.; Marino, F.; Morana, B.; Serra, E.; Marin, F.; Monteiro, T. S.
2018-01-01
The extraordinary sensitivity of the output field of an optical cavity to small quantum-scale displacements has led to breakthroughs such as the first detection of gravitational waves and of the motions of quantum ground-state cooled mechanical oscillators. While heterodyne detection of the output optical field of an optomechanical system exhibits asymmetries which provide a key signature that the mechanical oscillator has attained the quantum regime, important quantum correlations are lost. In turn, homodyning can detect quantum squeezing in an optical quadrature but loses the important sideband asymmetries. Here we introduce and experimentally demonstrate a new technique, subjecting the autocorrelators of the output current to filter functions, which restores the lost heterodyne correlations (whether classical or quantum), drastically augmenting the useful information accessible. The filtering even adjusts for moderate errors in the locking phase of the local oscillator. Hence we demonstrate the single-shot measurement of hundreds of different field quadratures allowing the rapid imaging of detailed features from a simple heterodyne trace. We also obtain a spectrum of hybrid homodyne-heterodyne character, with motional sidebands of combined amplitudes comparable to homodyne. Although investigated here in a thermal regime, the method's robustness and generality represents a promising new approach to sensing of quantum-scale displacements.
Quantum violation of the pigeonhole principle and the nature of quantum correlations.
Aharonov, Yakir; Colombo, Fabrizio; Popescu, Sandu; Sabadini, Irene; Struppa, Daniele C; Tollaksen, Jeff
2016-01-19
The pigeonhole principle: "If you put three pigeons in two pigeonholes, at least two of the pigeons end up in the same hole," is an obvious yet fundamental principle of nature as it captures the very essence of counting. Here however we show that in quantum mechanics this is not true! We find instances when three quantum particles are put in two boxes, yet no two particles are in the same box. Furthermore, we show that the above "quantum pigeonhole principle" is only one of a host of related quantum effects, and points to a very interesting structure of quantum mechanics that was hitherto unnoticed. Our results shed new light on the very notions of separability and correlations in quantum mechanics and on the nature of interactions. It also presents a new role for entanglement, complementary to the usual one. Finally, interferometric experiments that illustrate our effects are proposed.
Quantum phase transitions of strongly correlated electron systems
International Nuclear Information System (INIS)
Imada, Masatoshi
1998-01-01
Interacting electrons in solids undergo various quantum phase transitions driven by quantum fluctuations. The quantum transitions take place at zero temperature by changing a parameter to control quantum fluctuations rather than thermal fluctuations. In contrast to classical phase transitions driven by thermal fluctuations, the quantum transitions have many different features where quantum dynamics introduces a source of intrinsic fluctuations tightly connected with spatial correlations and they have been a subject of recent intensive studies as we see below. Interacting electron systems cannot be fully understood without deep analyses of the quantum phase transitions themselves, because they are widely seen and play essential roles in many phenomena. Typical and important examples of the quantum phase transitions include metal-insulator transitions, (2, 3, 4, 5, 6, 7, 8, 9) metal-superconductor transitions, superconductor-insulator transitions, magnetic transitions to antiferromagnetic or ferromagnetic phases in metals as well as in Mott insulators, and charge ordering transitions. Here, we focus on three different types of transitions
Quantum correlations in terms of neutrino oscillation probabilities
Energy Technology Data Exchange (ETDEWEB)
Alok, Ashutosh Kumar, E-mail: akalok@iitj.ac.in [Indian Institute of Technology Jodhpur, Jodhpur 342011 (India); Banerjee, Subhashish, E-mail: subhashish@iitj.ac.in [Indian Institute of Technology Jodhpur, Jodhpur 342011 (India); Uma Sankar, S., E-mail: uma@phy.iitb.ac.in [Indian Institute of Technology Bombay, Mumbai 400076 (India)
2016-08-15
Neutrino oscillations provide evidence for the mode entanglement of neutrino mass eigenstates in a given flavour eigenstate. Given this mode entanglement, it is pertinent to consider the relation between the oscillation probabilities and other quantum correlations. In this work, we show that all the well-known quantum correlations, such as the Bell's inequality, are directly related to the neutrino oscillation probabilities. The results of the neutrino oscillation experiments, which measure the neutrino survival probability to be less than unity, imply Bell's inequality violation.
Universal parametric correlations of conductance peaks in quantum dots
International Nuclear Information System (INIS)
Alhassid, Y.; Attias, H.
1996-01-01
We compute the parametric correlation function of the conductance peaks in chaotic and weakly disordered quantum dots in the Coulomb blockade regime and demonstrate its universality upon an appropriate scaling of the parameter. For a symmetric dot we show that this correlation function is affected by breaking time-reversal symmetry but is independent of the details of the channels in the external leads. We derive a new scaling which depends on the eigenfunctions alone and can be extracted directly from the conductance peak heights. Our results are in excellent agreement with model simulations of a disordered quantum dot. copyright 1996 The American Physical Society
Compatible quantum correlations: Extension problems for Werner and isotropic states
Johnson, Peter D.; Viola, Lorenza
2013-09-01
We investigate some basic scenarios in which a given set of bipartite quantum states may consistently arise as the set of reduced states of a global N-partite quantum state. Intuitively, we say that the multipartite state “joins” the underlying correlations. Determining whether, for a given set of states and a given joining structure, a compatible N-partite quantum state exists is known as the quantum marginal problem. We restrict to bipartite reduced states that belong to the paradigmatic classes of Werner and isotropic states in d dimensions and focus on two specific versions of the quantum marginal problem which we find to be tractable. The first is Alice-Bob, Alice-Charlie joining, with both pairs being in a Werner or isotropic state. The second is m-n sharability of a Werner state across N subsystems, which may be seen as a variant of the N-representability problem to the case where subsystems are partitioned into two groupings of m and n parties, respectively. By exploiting the symmetry properties that each class of states enjoys, we determine necessary and sufficient conditions for three-party joinability and 1-n sharability for arbitrary d. Our results explicitly show that although entanglement is required for sharing limitations to emerge, correlations beyond entanglement generally suffice to restrict joinability, and not all unentangled states necessarily obey the same limitations. The relationship between joinability and quantum cloning as well as implications for the joinability of arbitrary bipartite states are discussed.
Testing quantum mechanics using third-order correlations
International Nuclear Information System (INIS)
Kinsler, P.
1996-01-01
Semiclassical theories similar to stochastic electrodynamics are widely used in optics. The distinguishing feature of such theories is that the quantum uncertainty is represented by random statistical fluctuations. They can successfully predict some quantum-mechanical phenomena; for example, the squeezing of the quantum uncertainty in the parametric oscillator. However, since such theories are not equivalent to quantum mechanics, they will not always be useful. Complex number representations can be used to exactly model the quantum uncertainty, but care has to be taken that approximations do not reduce the description to a hidden variable one. This paper helps show the limitations of open-quote open-quote semiclassical theories,close-quote close-quote and helps show where a true quantum-mechanical treatment needs to be used. Third-order correlations are a test that provides a clear distinction between quantum and hidden variable theories in a way analogous to that provided by the open-quote open-quote all or nothing close-quote close-quote Greenberger-Horne-Zeilinger test of local hidden variable theories. copyright 1996 The American Physical Society
Transverse spin and momentum correlations in quantum ...
Indian Academy of Sciences (India)
Collaboration [2] describes correlations of the intrinsic quark transverse momen- tum and the transverse nucleon ..... These results are in agreement with the large Nc predictions [41], Bag. Model results reported in [42], ..... work is supported by a grant from the US Department of Energy under contract. DE-FG02-07ER41460.
Kondo memory in driven strongly correlated quantum dots.
Zheng, Xiao; Yan, YiJing; Di Ventra, Massimiliano
2013-08-23
We investigate the real-time current response of strongly correlated quantum dot systems under sinusoidal driving voltages. By means of an accurate hierarchical equations of motion approach, we demonstrate the presence of prominent memory effects induced by the Kondo resonance on the real-time current response. These memory effects appear as distinctive hysteresis line shapes and self-crossing features in the dynamic current-voltage characteristics, with concomitant excitation of odd-number overtones. They emerge as a cooperative effect of quantum coherence-due to inductive behavior-and electron correlations-due to the Kondo resonance. We also show the suppression of memory effects and the transition to classical behavior as a function of temperature. All these phenomena can be observed in experiments and may lead to novel quantum memory applications.
Photon-number correlation for quantum enhanced imaging and sensing
Meda, A.; Losero, E.; Samantaray, N.; Scafirimuto, F.; Pradyumna, S.; Avella, A.; Ruo-Berchera, I.; Genovese, M.
2017-09-01
In this review we present the potentialities and the achievements of the use of non-classical photon-number correlations in twin-beam states for many applications, ranging from imaging to metrology. Photon-number correlations in the quantum regime are easily produced and are rather robust against unavoidable experimental losses, and noise in some cases, if compared to the entanglement, where losing one photon can completely compromise the state and its exploitable advantages. Here, we will focus on quantum enhanced protocols in which only phase-insensitive intensity measurements (photon-number counting) are performed, which allow probing the transmission/absorption properties of a system, leading, for example, to innovative target detection schemes in a strong background. In this framework, one of the advantages is that the sources experimentally available emit a wide number of pair-wise correlated modes, which can be intercepted and exploited separately, for example by many pixels of a camera, providing a parallelism, essential in several applications, such as wide-field sub-shot-noise imaging and quantum enhanced ghost imaging. Finally, non-classical correlation enables new possibilities in quantum radiometry, e.g. the possibility of absolute calibration of a spatial resolving detector from the on-off single-photon regime to the linear regime in the same setup.
Correlated electron phenomena in ultra-low disorder quantum wires
International Nuclear Information System (INIS)
Reilly, D.J.; Facer, G.R.; Dzurak, A.S.; Kane, B.E.; Clark, R.G.; Lumpkin, N.E.
1999-01-01
Full text: Quantum point contacts in the lowest disorder HEMTs display structure at 0.7 x 2e 2 /h, which cannot be interpreted within a single particle Landauer model. This structure has been attributed to a spontaneous spin polarisation at zero B field. We have developed novel GaAs/AlGaAs enhancement mode FETs, which avoid the random impurity potential present in conventional MODFET devices by using epitaxially grown gates to produce ultra-low-disorder QPCs and quantum wires using electron beam lithography. The ballistic mean free path within these devices exceeds 160 μm 2 . Quantum wires of 5 μm in length show up to 15 conductance plateaux, indicating that these may be the lowest-disorder quantum wires fabricated using conventional surface patterning techniques. These structures are ideal for the study of correlation effects in QPCs and quantum wires as a function of electron density. Our data provides strong evidence that correlation effects are enhanced as the length of the 1D region is increased and also that additional structure moves close to 0.5 x 2e 2 /h, the value expected for an ideal spin-split 1D level
A quantum imager for intensity correlated photons
Energy Technology Data Exchange (ETDEWEB)
Boiko, D L; Brauer, N; Sergio, M; Niclass, C; Charbon, E [Ecole Polytechnique Federale de Lausanne, 1015, Lausanne (Switzerland); Gunther, N J [Performance Dynamics, 4061 East Castro Valley Blvd, Suite 110, Castro Valley, CA (United States); Beretta, G B [HP Laboratories, 1501 Page Mill Road, Palo Alto, CA (United States)], E-mail: dmitri.boiko@csem.ch
2009-01-15
We report on a device capable of imaging second-order spatio-temporal correlations g{sup (2)}(x, {tau}) between photons. The imager is based on a monolithic array of single-photon avalanche diodes (SPADs) implemented in CMOS technology and a simple algorithm to treat multiphoton time-of-arrival distributions from different SPAD pairs. It is capable of 80 ps temporal resolution with fluxes as low as 10 photons s{sup -1} at room temperature. An important application might be the local imaging of g{sup (2)} as a means of confirming the presence of true Bose-Einstein macroscopic coherence (BEC) of cavity exciton polaritons.
Experimental detection of nonclassical correlations in mixed-state quantum computation
International Nuclear Information System (INIS)
Passante, G.; Moussa, O.; Trottier, D. A.; Laflamme, R.
2011-01-01
We report on an experiment to detect nonclassical correlations in a highly mixed state. The correlations are characterized by the quantum discord and are observed using four qubits in a liquid-state nuclear magnetic resonance quantum information processor. The state analyzed is the output of a DQC1 computation, whose input is a single quantum bit accompanied by n maximally mixed qubits. This model of computation outperforms the best known classical algorithms and, although it contains vanishing entanglement, it is known to have quantum correlations characterized by the quantum discord. This experiment detects nonvanishing quantum discord, ensuring the existence of nonclassical correlations as measured by the quantum discord.
Theory and simulation of strong correlations in quantum Coulomb systems
Bonitz, M.; Semkat, D.; Filinov, A.; Golubnychyi, V.; Kremp, D.; Gericke, D. O.; Murillo, M. S.; Filinov, V.; Fortov, V.; Hoyer, W.; Koch, S. W.
2003-06-01
Strong correlations in quantum Coulomb systems (QCS) are attracting increasing interest in many fields ranging from dense plasmas and semiconductors to metal clusters and ultracold trapped ions. Examples are bound states in dense plasmas (atoms, molecules, clusters) and semiconductors (excitons, trions, biexcitons) or Coulomb crystals. We present first-principle simulation results of these systems including path integral Monte Carlo simulations of the equilibrium behaviour of dense hydrogen and electron-hole plasmas and molecular dynamics and quantum kinetic theory simulations of the nonequilibrium properties of QCS. Finally, we critically assess potential and limitations of the various methods in their application to Coulomb systems.
Multipartite quantum correlations among atoms in QED cavities
Batle, J.; Farouk, A.; Tarawneh, O.; Abdalla, S.
2018-02-01
We study the nonlocality dynamics for two models of atoms in cavity quantum electrodynamics (QED); the first model contains atoms in a single cavity undergoing nearest-neighbor interactions with no initial correlation, and the second contains atoms confined in n different and noninteracting cavities, all of which were initially prepared in a maximally correlated state of n qubits corresponding to the atomic degrees of freedom. The nonlocality evolution of the states in the second model shows that the corresponding maximal violation of a multipartite Bell inequality exhibits revivals at precise times, defining, nonlocality sudden deaths and nonlocality sudden rebirths, in analogy with entanglement. These quantum correlations are provided analytically for the second model to make the study more thorough. Differences in the first model regarding whether the array of atoms inside the cavity is arranged in a periodic or open fashion are crucial to the generation or redistribution of quantum correlations. This contribution paves the way to using the nonlocality multipartite correlation measure for describing the collective complex behavior displayed by slightly interacting cavity QED arrays.
Highly noise resistant multiqubit quantum correlations
Laskowski, Wiesław; Vértesi, Tamás; Wieśniak, Marcin
2015-11-01
We analyze robustness of correlations of the N-qubit GHZ and Dicke states against white noise admixture. For sufficiently large N, the Dicke states (for any number of excitations) lead to more robust violation of local realism than the GHZ states (e.g. for N > 8 for the W state). We also identify states that are the most resistant to white noise. Surprisingly, it turns out that these states are the GHZ states augmented with fully product states. Based on our numerical analysis conducted up to N = 8, and an analytical formula derived for any N parties, we conjecture that the three-qubit GHZ state augmented with a product of (N - 3) pure qubits is the most robust against white noise admixture among any N-qubit state. As a by-product, we derive a single Bell inequality and show that it is violated by all pure entangled states of a given number of parties. This gives an alternative proof of Gisin’s theorem.
Role of quantum correlations in light-matter quantum heat engines
Barrios, G. Alvarado; Albarrán-Arriagada, F.; Cárdenas-López, F. A.; Romero, G.; Retamal, J. C.
2017-11-01
We study a quantum Otto engine embedding a working substance composed of a two-level system interacting with a harmonic mode. The physical properties of the substance are described by a generalized quantum Rabi model arising in superconducting circuit realizations. We show that light-matter quantum correlation reduction during the hot bath stage and adiabatic stages act as an indicator for enhanced work extraction and efficiency, respectively. Also, we demonstrate that the anharmonic spectrum of the working substance has a direct impact on the transition from heat engine into refrigerator as the light-matter coupling is increased. These results shed light on the search for optimal conditions in the performance of quantum heat engines.
Closed hierarchy of correlations in Markovian open quantum systems
International Nuclear Information System (INIS)
Žunkovič, Bojan
2014-01-01
We study the Lindblad master equation in the space of operators and provide simple criteria for closeness of the hierarchy of equations for correlations. We separately consider the time evolution of closed and open systems and show that open systems satisfying the closeness conditions are not necessarily of Gaussian type. In addition, we show that dissipation can induce the closeness of the hierarchy of correlations in interacting quantum systems. As an example we study an interacting optomechanical model, the Fermi–Hubbard model, and the Rabi model, all coupled to a fine-tuned Markovian environment and obtain exact analytic expressions for the time evolution of two-point correlations. (paper)
Electron correlations in two-dimensional small quantum dots
Sloggett, C.; Sushkov, O. P.
2005-06-01
We consider circular and elliptic quantum dots with parabolic external confinement, containing 0-22 electrons and with values of rs in the range 0perturbation theory. We demonstrate that in many cases correlations qualitatively change the spin structure of the ground state from that obtained under Hartree-Fock and spin-density-functional calculations. In some cases the correlation effects destroy Hund’s rule. We also demonstrate that the correlations destroy static spin-density waves observed in Hartree-Fock and spin-density-functional calculations.
Effect of correlated decay on fault-tolerant quantum computation
Lemberger, B.; Yavuz, D. D.
2017-12-01
We analyze noise in the circuit model of quantum computers when the qubits are coupled to a common bosonic bath and discuss the possible failure of scalability of quantum computation. Specifically, we investigate correlated (super-radiant) decay between the qubit energy levels from a two- or three-dimensional array of qubits without imposing any restrictions on the size of the sample. We first show that regardless of how the spacing between the qubits compares with the emission wavelength, correlated decay produces errors outside the applicability of the threshold theorem. This is because the sum of the norms of the two-body interaction Hamiltonians (which can be viewed as the upper bound on the single-qubit error) that decoheres each qubit scales with the total number of qubits and is unbounded. We then discuss two related results: (1) We show that the actual error (instead of the upper bound) on each qubit scales with the number of qubits. As a result, in the limit of large number of qubits in the computer, N →∞ , correlated decay causes each qubit in the computer to decohere in ever shorter time scales. (2) We find the complete eigenvalue spectrum of the exchange Hamiltonian that causes correlated decay in the same limit. We show that the spread of the eigenvalue distribution grows faster with N compared to the spectrum of the unperturbed system Hamiltonian. As a result, as N →∞ , quantum evolution becomes completely dominated by the noise due to correlated decay. These results argue that scalable quantum computing may not be possible in the circuit model in a two- or three- dimensional geometry when the qubits are coupled to a common bosonic bath.
Interferometric constraints on quantum geometrical shear noise correlations
Energy Technology Data Exchange (ETDEWEB)
Chou, Aaron; Glass, Henry; Richard Gustafson, H.; Hogan, Craig J.; Kamai, Brittany L.; Kwon, Ohkyung; Lanza, Robert; McCuller, Lee; Meyer, Stephan S.; Richardson, Jonathan W.; Stoughton, Chris; Tomlin, Ray; Weiss, Rainer
2017-07-20
Final measurements and analysis are reported from the first-generation Holometer, the first instrument capable of measuring correlated variations in space-time position at strain noise power spectral densities smaller than a Planck time. The apparatus consists of two co-located, but independent and isolated, 40 m power-recycled Michelson interferometers, whose outputs are cross-correlated to 25 MHz. The data are sensitive to correlations of differential position across the apparatus over a broad band of frequencies up to and exceeding the inverse light crossing time, 7.6 MHz. By measuring with Planck precision the correlation of position variations at spacelike separations, the Holometer searches for faint, irreducible correlated position noise backgrounds predicted by some models of quantum space-time geometry. The first-generation optical layout is sensitive to quantum geometrical noise correlations with shear symmetry---those that can be interpreted as a fundamental noncommutativity of space-time position in orthogonal directions. General experimental constraints are placed on parameters of a set of models of spatial shear noise correlations, with a sensitivity that exceeds the Planck-scale holographic information bound on position states by a large factor. This result significantly extends the upper limits placed on models of directional noncommutativity by currently operating gravitational wave observatories.
Qin, Zhongzhong; Cao, Leiming; Jing, Jietai
2015-05-01
Quantum correlations and entanglement shared among multiple modes are fundamental ingredients of most continuous-variable quantum technologies. Recently, a method used to generate multiple quantum correlated beams using cascaded four-wave mixing (FWM) processes was theoretically proposed and experimentally realized by our group [Z. Qin et al., Phys. Rev. Lett. 113, 023602 (2014)]. Our study of triple-beam quantum correlation paves the way to showing the tripartite entanglement in our system. Our system also promises to find applications in quantum information and precision measurement such as the controlled quantum communications, the generation of multiple quantum correlated images, and the realization of a multiport nonlinear interferometer. For its applications, the degree of quantum correlation is a crucial figure of merit. In this letter, we experimentally study how various parameters, such as the cell temperatures, one-photon, and two-photon detunings, influence the degree of quantum correlation between the triple beams generated from the cascaded two-FWM configuration.
Hadronic wavefunctions in light-cone quantization
International Nuclear Information System (INIS)
Hyer, T.
1994-05-01
The analysis of light-cone wavefunctions seems the most promising theoretical approach to a detailed understanding of the structure of relativistic bound states, particularly hadrons. However, there are numerous complications in this approach. Most importantly, the light-cone approach sacrifices manifest rotational invariance in exchange for the elimination of negative-energy states. The requirement of rotational invariance of the full theory places important constraints on proposed light-cone wavefunctions, whether they are modelled or extracted from some numerical procedure. A formulation of the consequences of the hidden rotational symmetry has been sought for some time; it is presented in Chapter 2. In lattice gauge theory or heavy-quark effective theory, much of the focus is on the extraction of numerical values of operators which are related to the hadronic wavefunction. These operators are to some extent interdependent, with relations induced by fundamental constraints on the underlying wavefunction. The consequences of the requirement of unitarity are explored in Chapter 3, and are found to have startling phenomenological relevance. To test model light-cone wavefunctions, experimental predictions must be made. The reliability of perturbative QCD as a tool for making such predictions has been questioned. In Chapter 4, the author presents a computation of the rates for nucleon-antinucleon annihilation, improving the reliability of the perturbative computation by taking into account the Sudakov suppression of exclusive processes at large transverse impact parameter. In Chapter 5, he develops the analysis of semiexclusive production. This work focuses on processes in which a single isolated meson is produced perturbatively and recoils against a wide hadronizing system. At energies above about 10 GeV, semiexclusive processes are shown to be the most sensitive experimental probes of hadronic structure
On the impossibility of creating the quantum correlations with computer
International Nuclear Information System (INIS)
Vinduska, M.
1991-01-01
It is indicated that Feynman's proof about the impossibility of creating the quantum correlations with computers does not hold if the general transformations of the probability measure of the treated systems do not for a group. In the paper the consequences of this fact are considered in relation to the Bell inequalities and to the models of relative probability measure on the concave surfaces. 5 refs.; 4 figs.; 2 tabs
Quantum electrodynamics and light rays. [Two-point correlation functions
Energy Technology Data Exchange (ETDEWEB)
Sudarshan, E.C.G.
1978-11-01
Light is a quantum electrodynamic entity and hence bundles of rays must be describable in this framework. The duality in the description of elementary optical phenomena is demonstrated in terms of two-point correlation functions and in terms of collections of light rays. The generalizations necessary to deal with two-slit interference and diffraction by a rectangular slit are worked out and the usefulness of the notion of rays of darkness illustrated. 10 references.
Quantum Correlation in Matrix Product States of One-Dimensional Spin Chains
International Nuclear Information System (INIS)
Zhu Jing-Min
2015-01-01
For our proposed composite parity-conserved matrix product state (MPS), if only a spin block length is larger than 1, any two such spin blocks have correlation including classical correlation and quantum correlation. Both the total correlation and the classical correlation become larger than that in any subcomponent; while the quantum correlations of the two nearest-neighbor spin blocks and the two next-nearest-neighbor spin blocks become smaller and for other conditions the quantum correlation becomes larger, i.e., the increase or the production of the long-range quantum correlation is at the cost of reducing the short-range quantum correlation, which deserves to be investigated in the future; and the ration of the quantum correlation to the total correlation monotonically decreases to a steady value as the spacing spin length increasing. (paper)
International Nuclear Information System (INIS)
Bodek, K.; Rozpędzik, D.; Zejma, J.; Caban, P.; Rembieliński, J.; Włodarczyk, M.; Ciborowski, J.; Enders, J.; Köhler, A.; Kozela, A.
2013-01-01
The Polish-German project QUEST aims at studying relativistic quantum spin correlations of the Einstein-Rosen-Podolsky-Bohm type, through measurement of the correlation function and the corresponding probabilities for relativistic electron pairs. The results will be compared to theoretical predictions obtained by us within the framework of relativistic quantum mechanics, based on assumptions regarding the form of the relativistic spin operator. Agreement or divergence will be interpreted in the context of non-uniqueness of the relativistic spin operator in quantum mechanics as well as dependence of the correlation function on the choice of observables representing the spin. Pairs of correlated electrons will originate from the Mo/ller scattering of polarized 15 MeV electrons provided by the superconducting Darmstadt electron linear accelerator S-DALINAC, TU Darmstadt, incident on a Be target. Spin projections will be determined using the Mott polarimetry technique. Measurements (starting 2013) are planned for longitudinal and transverse beam polarizations and different orientations of the beam polarization vector w.r.t. the Mo/ller scattering plane. This is the first project to study relativistic spin correlations for particles with mass
How to upload a physical quantum state into correlation space
International Nuclear Information System (INIS)
Morimae, Tomoyuki
2011-01-01
In the framework of the computational tensor network [Phys. Rev. Lett. 98, 220503 (2007)], the quantum computation is performed in a virtual linear space called the correlation space. It was recently shown [Phys. Rev. Lett. 103, 050503 (2009)] that a state in a correlation space can be downloaded to the real physical space. In this paper, conversely, we study how to upload a state from a real physical space to the correlation space. After showing the impossibility of cloning a state between a real physical space and the correlation space, we propose a simple teleportation-like method of uploading. This method also enables the Gottesman-Chuang gate teleportation trick and entanglement swapping in the virtual-real hybrid setting. Furthermore, compared with the inverse of the downloading method by Cai et al. [Phys. Rev. Lett. 103, 050503 (2009)], which also works to upload, the proposed uploading method has several advantages.
Dynamical manifestations of quantum chaos: correlation hole and bulge
Torres-Herrera, E. J.; Santos, Lea F.
2017-10-01
A main feature of a chaotic quantum system is a rigid spectrum where the levels do not cross. We discuss how the presence of level repulsion in lattice many-body quantum systems can be detected from the analysis of their time evolution instead of their energy spectra. This approach is advantageous to experiments that deal with dynamics, but have limited or no direct access to spectroscopy. Dynamical manifestations of avoided crossings occur at long times. They correspond to a drop, referred to as correlation hole, below the asymptotic value of the survival probability and to a bulge above the saturation point of the von Neumann entanglement entropy and the Shannon information entropy. By contrast, the evolution of these quantities at shorter times reflects the level of delocalization of the initial state, but not necessarily a rigid spectrum. The correlation hole is a general indicator of the integrable-chaos transition in disordered and clean models and as such can be used to detect the transition to the many-body localized phase in disordered interacting systems. This article is part of the themed issue 'Breakdown of ergodicity in quantum systems: from solids to synthetic matter'.
Quantum Stackelberg duopoly in the presence of correlated noise
International Nuclear Information System (INIS)
Khan, Salman; Ramzan, M; Khan, M Khalid
2010-01-01
We study the influence of entanglement and correlated noise using correlated amplitude damping, depolarizing and phase damping channels on the quantum Stackelberg duopoly. Our investigations show that under the influence of an amplitude damping channel a critical point exists for an unentangled initial state at which firms get equal payoffs. The game becomes a follower advantage game when the channel is highly decohered. Two critical points corresponding to two values of the entanglement angle are found in the presence of correlated noise. Within the range of these limits of the entanglement angle, the game is a follower advantage game. In the case of a depolarizing channel, the payoffs of the two firms are strongly influenced by the memory parameter. The presence of quantum memory ensures the existence of the Nash equilibrium for the entire range of decoherence and entanglement parameters for both the channels. A local maximum in the payoffs is observed which vanishes as the channel correlation increases. Moreover, under the influence of the depolarizing channel, the game is always a leader advantage game. Furthermore, it is seen that the phase damping channel does not affect the outcome of the game.
Quantum correlation control for two semiconductor microcavities connected by an optical fiber
Mohamed, A.-B. A.; Eleuch, H.
2017-06-01
We explore the quantum correlations for two coupled quantum wells. Each quantum well is inside a semiconductor microcavity. The two cavities are connected by an optical fiber. The study of quantum correlations, namely the geometric quantum discord, measurement-induced non-locality and negativity, reveals sudden death and sudden birth phenomena. These effects depend not only on the initial states, coupling strengths of the cavity-fiber and cavity-exciton constants, but also on the dissipation rates of the semiconductor microcavities. We show that the coupling constants control the quantum correlations.
Quantum correlations of light and matter through environmental transitions
DEFF Research Database (Denmark)
Iles-Smith, Jake; Nazir, Ahsan
2016-01-01
One aspect of solid-state photonic devices that distinguishes them from their atomic counterparts is the unavoidable interaction between system excitations and lattice vibrations of the host material. This coupling may lead to surprising departures in emission properties between solid-state...... and atomic systems. Here we predict a striking and important example of such an effect. We show that in solid-state cavity quantum electrodynamics, interactions with the host vibrational environment can generate quantum cavity-emitter correlations in regimes that are semiclassical for atomic systems....... This behavior, which can be probed experimentally through the cavity emission properties, heralds a failure of the semiclassical approach in the solid state, and challenges the notion that coupling to a thermal bath supports a more classical description of the system. Furthermore, it does not rely...
On LCAO positron wavefunctions in crystals
International Nuclear Information System (INIS)
Obermayr, W; Sznajder, M
2006-01-01
In this work we deal with the construction of delocalized positron wavefunctions in crystalline solids within the linear combination of atomic orbitals (LCAO) scheme. The present method leads to an accurate wavefunction of a positron, both in the core and in the interstitial region of a crystal. Furthermore, its representation by a superposition of atomic orbitals is simple enough for the application to calculations of expectation values, like e.g. of accurate electron-positron annihilation rates (high momentum components). The representation of the positron wavefunction can be optimized with respect to the two points of view: firstly, the number of orbitals in the LCAO representation can be minimized (e.g. within the localized spherical orbitals (LSO) method) or, secondly, the orbitals can be chosen to be well-localized around their atoms and vanishing near all others: this leads to the computational advantage, that three- or multicenter integrals arising during numerical calculations can be replaced by oneand two-center integrals which are treated using standard numerical techniques in spherical polar or elliptic coordinates. The transformation from the first into the second representation can be performed via a 'fuzzy' cellular partitioning of the crystal volume via an analytically continuous shape-function. Finally we demonstrate our method in the case of a positron in lithium
Continuous-wave spatial quantum correlations of light induced by multiple scattering
DEFF Research Database (Denmark)
Smolka, Stephan; Ott, Johan Raunkjær; Huck, Alexander
2012-01-01
We present theoretical and experimental results on spatial quantum correlations induced by multiple scattering of nonclassical light. A continuous-mode quantum theory is derived that enables determining the spatial quantum correlation function from the fluctuations of the total transmittance and ...
Observation of spatial quantum correlations induced by multiple scattering of nonclassical light
DEFF Research Database (Denmark)
Smolka, Stephan; Huck, Alexander; Andersen, Ulrik Lund
2009-01-01
and negative spatial quantum correlations are observed when varying the quantum state incident to the multiple scattering medium, and the strength of the correlations is controlled by the number of photons. The experimental results are in excellent agreement with recent theoretical proposals by implementing......We present the experimental realization of spatial quantum correlations of photons that are induced by multiple scattering of squeezed light. The quantum correlation relates photons propagating along two different light paths through the random medium and is infinite in range. Both positive...... the full quantum model of multiple scattering....
Experimental quantum verification in the presence of temporally correlated noise
Mavadia, S.; Edmunds, C. L.; Hempel, C.; Ball, H.; Roy, F.; Stace, T. M.; Biercuk, M. J.
2018-02-01
Growth in the capabilities of quantum information hardware mandates access to techniques for performance verification that function under realistic laboratory conditions. Here we experimentally characterise the impact of common temporally correlated noise processes on both randomised benchmarking (RB) and gate-set tomography (GST). Our analysis highlights the role of sequence structure in enhancing or suppressing the sensitivity of quantum verification protocols to either slowly or rapidly varying noise, which we treat in the limiting cases of quasi-DC miscalibration and white noise power spectra. We perform experiments with a single trapped 171Yb+ ion-qubit and inject engineered noise (" separators="∝σ^ z ) to probe protocol performance. Experiments on RB validate predictions that measured fidelities over sequences are described by a gamma distribution varying between approximately Gaussian, and a broad, highly skewed distribution for rapidly and slowly varying noise, respectively. Similarly we find a strong gate set dependence of default experimental GST procedures in the presence of correlated errors, leading to significant deviations between estimated and calculated diamond distances in the presence of correlated σ^ z errors. Numerical simulations demonstrate that expansion of the gate set to include negative rotations can suppress these discrepancies and increase reported diamond distances by orders of magnitude for the same error processes. Similar effects do not occur for correlated σ^ x or σ^ y errors or depolarising noise processes, highlighting the impact of the critical interplay of selected gate set and the gauge optimisation process on the meaning of the reported diamond norm in correlated noise environments.
Directory of Open Access Journals (Sweden)
Alessandro Seri
2017-05-01
Full Text Available Quantum correlations between long-lived quantum memories and telecom photons that can propagate with low loss in optical fibers are an essential resource for the realization of large-scale quantum information networks. Significant progress has been realized in this direction with atomic and solid-state systems. Here, we demonstrate quantum correlations between a telecom photon and a multimode on-demand solid state quantum memory. This is achieved by mapping a correlated single photon onto a spin collective excitation in a Pr^{3+}:Y_{2}SiO_{5} crystal for a controllable time. The stored single photons are generated by cavity-enhanced spontaneous parametric down-conversion and heralded by their partner photons at telecom wavelength. These results represent the first demonstration of a multimode on-demand solid state quantum memory for external quantum states of light. They provide an important resource for quantum repeaters and pave the way for the implementation of quantum information networks with distant solid state quantum nodes.
Quantum interference induced by initial system–environment correlations
International Nuclear Information System (INIS)
Man, Zhong-Xiao; Smirne, Andrea; Xia, Yun-Jie; Vacchini, Bassano
2012-01-01
We investigate the quantum interference induced by a relative phase in the correlated initial state of a system which consists in a two-level atom interacting with a damped mode of the radiation field. We show that the initial relative phase has significant effects on both the evolution of the atomic excited-state population and the information flow between the atom and the reservoir, as quantified by the trace distance. Furthermore, by considering two two-level atoms interacting with a common damped mode of the radiation field, we highlight how initial relative phases can affect the subsequent entanglement dynamics. -- Highlights: ► We study the effect of initial correlations in system–bath excitation transfer. ► We study the information flow from the bath to the system via the trace distance. ► We show how entanglement dynamics can be controlled via initial relative phases.
2012-11-19
AdS. Crucially, the ’t Hooft coupling λ and the number of colors N of the 4D supersymmetric Yang – Mills theory were related to the AdS curvature in...mapping, the quantum field theory (QFT) is a QCD-like theory known as the N = 4 supersymmetric (SUSY) Yang – Mills theory [230]. This theory is conformal...the theory is in the plasma phase for all values of the coupling. The particle content of the N = 4 SUSY Yang – Mills theory differs from that of QCD
The simple perfection of quantum correlation in human vision.
Bouman, Maarten A
2006-01-01
A theory is presented that specifies the amount of light that is needed for the perception of any stimulus that is defined in space, time and color. For detection and discrimination mechanistic neural elements with deterministic procedures exist. Twin pairs of red and green cones are ordered in three sets along clockwise and counter clockwise revolving spirals and along circles around the center of the fovea. In the rod-free fovea the red pairs are ordered along the spirals and the green along the circles. Each cone is accompanied by--dependent on retinal eccentricity--up to 100 satellite rods. For the retinal signal processing such a receptor group constitutes a space-quantum in analogy with time-quanta of about 0.04 s. In the peripheral retina the red and green twin pairs of space-quanta are roughly ordered along and at random distributed over the spirals and circles. Over each time-quantum, the cone and rods of a space-quantum sum their responses in a common nerve circuit of the luminosity channel. The summation's results from twin pairs of the same set of space-quanta are correlated by two-fold spatio-temporal coincidence mechanisms in the retina. Their outcome signals the perception of light, movement and edge. In the fused binocular visual field the movement and edge signals of the three sets from both eyes perfectly join vectorially together, provided the responding pairs of space-quanta are binocularly in perfect register as they normally are. The receptor's Weber gain control makes the receptor an all-or-none-system. The space-quantum's De Vries gain control makes its sensitivity equal to the average of the poisson fluctuations in quantum absorption per time-quantum. The controls are based on, respectively, arithmetically feed forward and backward inhibitive nerve mechanisms. The thermal noise of the photo-pigment resets the controls. The response to the second quantum absorption in a time-quantum in the individual rod, red or green cone has accession to
Characterizing quantum correlations. Entanglement, uncertainty relations and exponential families
International Nuclear Information System (INIS)
Niekamp, Soenke
2012-01-01
This thesis is concerned with different characterizations of multi-particle quantum correlations and with entropic uncertainty relations. The effect of statistical errors on the detection of entanglement is investigated. First, general results on the statistical significance of entanglement witnesses are obtained. Then, using an error model for experiments with polarization-entangled photons, it is demonstrated that Bell inequalities with lower violation can have higher significance. The question for the best observables to discriminate between a state and the equivalence class of another state is addressed. Two measures for the discrimination strength of an observable are defined, and optimal families of observables are constructed for several examples. A property of stabilizer bases is shown which is a natural generalization of mutual unbiasedness. For sets of several dichotomic, pairwise anticommuting observables, uncertainty relations using different entropies are constructed in a systematic way. Exponential families provide a classification of states according to their correlations. In this classification scheme, a state is considered as k-correlated if it can be written as thermal state of a k-body Hamiltonian. Witness operators for the detection of higher-order interactions are constructed, and an algorithm for the computation of the nearest k-correlated state is developed.
On the inclusion of collisional correlations in quantum dynamics
Energy Technology Data Exchange (ETDEWEB)
Slama, N. [Laboratoire de Physique Théorique, Université Paul Sabatier, CNRS, F-31062 Toulouse Cédex (France); Reinhard, P.-G. [Institut für Theoretische Physik, Universität Erlangen, D-91058 Erlangen (Germany); Suraud, E., E-mail: suraud@irsamc.ups-tlse.fr [Laboratoire de Physique Théorique, Université Paul Sabatier, CNRS, F-31062 Toulouse Cédex (France); Physics Department, University at Buffalo, The State University New York, Buffalo, NY 14260 (United States)
2015-04-15
We present a formalism to describe collisional correlations responsible for thermalization effects in finite quantum systems. The approach consists in a stochastic extension of time dependent mean field theory. Correlations are treated in time dependent perturbation theory and loss of coherence is assumed at some time intervals allowing a stochastic reduction of the correlated dynamics in terms of a stochastic ensemble of time dependent mean-fields. This theory was formulated long ago in terms of density matrices but never applied in practical cases because of its complexity. We propose here a reformulation of the theory in terms of wave functions and use a simplified 1D model of cluster and molecules allowing to test the theory in a schematic but realistic manner. We illustrate the performance in terms of several observables, in particular global moments of the density matrix and single particle entropy built on occupation numbers. The occupation numbers remain fixed in time dependent mean-field propagation and change when evaluating the correlations, then taking fractional values. They converge asymptotically towards Fermi distributions which is a clear indication of thermalization.
Characterizing quantum correlations. Entanglement, uncertainty relations and exponential families
Energy Technology Data Exchange (ETDEWEB)
Niekamp, Soenke
2012-04-20
This thesis is concerned with different characterizations of multi-particle quantum correlations and with entropic uncertainty relations. The effect of statistical errors on the detection of entanglement is investigated. First, general results on the statistical significance of entanglement witnesses are obtained. Then, using an error model for experiments with polarization-entangled photons, it is demonstrated that Bell inequalities with lower violation can have higher significance. The question for the best observables to discriminate between a state and the equivalence class of another state is addressed. Two measures for the discrimination strength of an observable are defined, and optimal families of observables are constructed for several examples. A property of stabilizer bases is shown which is a natural generalization of mutual unbiasedness. For sets of several dichotomic, pairwise anticommuting observables, uncertainty relations using different entropies are constructed in a systematic way. Exponential families provide a classification of states according to their correlations. In this classification scheme, a state is considered as k-correlated if it can be written as thermal state of a k-body Hamiltonian. Witness operators for the detection of higher-order interactions are constructed, and an algorithm for the computation of the nearest k-correlated state is developed.
Spatial quantum correlations induced by random multiple scattering of quadrature squeezed light
DEFF Research Database (Denmark)
Lodahl, Peter
2007-01-01
The authors demonstrates that spatial quantum correlations are induced by multiple scattering of quadrature squeezed light through a random medium. As a consequence, light scattered along two different directions by the random medium will not be independent, but be correlated to an extent that can...... only be described by a quantum mechanical theory for multiple scattering. The spatial quantum correlation is revealed in the fluctuations of the total intensity transmission or reflection through the multiple scattering medium....
Holographic dark energy: Quantum correlations against thermodynamical description
International Nuclear Information System (INIS)
Horvat, R.
2008-01-01
Classical and quantum entropic properties of holographic dark energy (HDE) are considered in view of the fact that its entropy is far more restrictive than the entropy of a black hole of the same size. In cosmological settings (in which HDE is promoted to a plausible candidate for being the dark energy of the universe), HDE should be viewed as a combined state composed of the event horizon and the stuff inside the horizon. By any interaction of the subsystems, the horizon and the interior become entangled, raising thereby a possibility that their quantum correlations be responsible for the almost purity of the combined state. Under this circumstances, the entanglement entropy is almost the same for both subsystems, being also of the same order as the thermal (coarse grained) entropy of the interior or the horizon. In the context of thermodynamics, however, only additive coarse grained entropies matter, so we use these entropies to test the generalized second law (GSL) of gravitational thermodynamics in this framework. While we find that the original Li's model passes the GSL test for a special choice of parameters, in a saturated model with the choice for the IR cutoff in the form of the Hubble parameter, the GSL always breaks down
DEFF Research Database (Denmark)
Wu, Shengjun; Poulsen, Uffe Vestergaard; Mølmer, Klaus
2009-01-01
We consider the classical correlations that two observers can extract by measurements on a bipartite quantum state and we discuss how they are related to the quantum mutual information of the state. We show with several examples how complementarity gives rise to a gap between the quantum and the ...
Simulating quantum correlations as a distributed sampling problem
International Nuclear Information System (INIS)
Degorre, Julien; Laplante, Sophie; Roland, Jeremie
2005-01-01
It is known that quantum correlations exhibited by a maximally entangled qubit pair can be simulated with the help of shared randomness, supplemented with additional resources, such as communication, postselection or nonlocal boxes. For instance, in the case of projective measurements, it is possible to solve this problem with protocols using one bit of communication or making one use of a nonlocal box. We show that this problem reduces to a distributed sampling problem. We give a new method to obtain samples from a biased distribution, starting with shared random variables following a uniform distribution, and use it to build distributed sampling protocols. This approach allows us to derive, in a simpler and unified way, many existing protocols for projective measurements, and extend them to positive operator value measurements. Moreover, this approach naturally leads to a local hidden variable model for Werner states
Hadronic distributions and correlations at 'small x' in quantum chromodynamics
International Nuclear Information System (INIS)
Perez Ramos, R.
2006-09-01
We exactly calculate the double and simple inclusive transverse momentum (kt) distributions and the 2-particle momentum correlations inside high energy hadronic jets at the Modified Leading Logarithmic Approximation (MLLA) of Quantum Chromodynamics. We first obtain the exact solution of the evolution equations at 'small x', which we calculate at the so called 'limiting spectrum'. We then generalize this approximation by performing the steepest descent evaluation. Our predictions are in good agreement with data from Tevatron and improve those which have been obtained in the past. The comparison with forthcoming data (Tevatron, LHC) will further test the hypothesis of Local Hadron Parton Duality, and the eventual need to incorporate next-MLLA corrections. (authors)
Light-Front Holography, Light-Front Wavefunctions, and Novel QCD Phenomena
DEFF Research Database (Denmark)
Brodsky, S. J.; de Teramond, G. F.
2012-01-01
-classical frame-independent first approximation to the spectra and light-front wavefunctions of meson and baryons. The model predicts a Regge spectrum of linear trajectories with the same slope in the leading orbital angular momentum L of hadrons and the radial quantum number n. The hadron eigensolutions......Light-front holography is one of the most remarkable features of the AdS/CFT correspondence. In spite of its present limitations, it provides important physical insights into the non-perturbative regime of QCD and its transition to the perturbative domain. This novel framework allows hadronic...... amplitudes in a higher dimensional anti-de Sitter (AdS) space to be mapped to frame-independent light-front wavefunctions of hadrons in physical space-time. The model leads to an effective confining light-front QCD Hamiltonian and a single-variable light-front Schrodinger equation which determines...
Environment and initial state engineered dynamics of quantum and classical correlations
International Nuclear Information System (INIS)
Wang, Cheng-Zhi; Li, Chun-Xian; Guo, Yu; Lu, Geng-Biao; Ding, Kai-He
2016-01-01
Based on an open exactly solvable system coupled to an environment with nontrivial spectral density, we connect the features of quantum and classical correlations with some features of the environment, initial states of the system, and the presence of initial system–environment correlations. Some interesting features not revealed before are observed by changing the structure of environment, the initial states of system, and the presence of initial system–environment correlations. The main results are as follows. (1) Quantum correlations exhibit temporary freezing and permanent freezing even at high temperature of the environment, for which the necessary and sufficient conditions are given by three propositions. (2) Quantum correlations display a transition from temporary freezing to permanent freezing by changing the structure of environment. (3) Quantum correlations can be enhanced all the time, for which the condition is put forward. (4) The one-to-one dependency relationship between all kinds of dynamic behaviors of quantum correlations and the initial states of the system as well as environment structure is established. (5) In the presence of initial system–environment correlations, quantum correlations under local environment exhibit temporary multi-freezing phenomenon. While under global environment they oscillate, revive, and damp, an explanation for which is given. - Highlights: • Various interesting behaviors of quantum and classical correlations are observed in an open exactly solvable model. • The important effects of the bath structure on quantum and classical correlations are revealed. • The one-to-one correspondence between the type of dynamical behavior of quantum discord and the initial state is given. • Quantum correlations are given in the presence of initial qubits–bath correlations.
Behzadi, Hadi; Manzetti, Sergio; Dargahi, Maryam; Roonasi, Payman; Khalilnia, Zahra
2018-01-01
In light of the importance of developing novel corrosion inhibitors, a series of quantum chemical calculations were carried out to evaluate 15N chemical shielding CS tensors as well as aromaticity indexes including NICS, HOMA, FLU, and PDI of three pyrazine derivatives, 2-methylpyrazine (MP), 2-aminopyrazine (AP) and 2-amino-5-bromopyrazine (ABP). The NICS parameters have been shown in previous studies to be paramount to the prediction of anti-corrosion properties, and have been combined here with HOMA, FLU and PDI and detailed wavefunction analysis to determine the effects from bromination and methylation on pyrazine. The results show that the electron density around the nitrogens, represented by CS tensors, can be good indicators of anti-corrosion efficiency. Additionally, the NICS, FLU and PDI, as aromaticity indicators of molecule, are well correlated with experimental corrosion inhibition efficiencies of the studied inhibitors. Bader sampling and detailed wavefunction analysis shows that the major effects from bromination on the pyrazine derivatives affect the Laplacian of the electron density of the ring, delocalizing the aromatic electrons of the carbon atoms into lone pairs and increasing polarization of the Laplacian values. This feature is well agreement with empirical studies, which show that ABP is the most efficient anti-corrosion compound followed by AP and MP, a property which can be attributed and predicted by derivation of the Laplacian of the electron density of the ring nuclei. This study shows the importance of devising DFT methods for development of new corrosion inhibitors, and the strength of electronic and nuclear analysis, and depicts most importantly how corrosion inhibitors composed of aromatic moieties may be modified to increase anti-corrosive properties.
Tailoring Atomic Wavefunctions with Designer Pulses
Reinhold, Carlos O.
1998-05-01
Manipulation and control of the electronic states of atoms provides an exciting new area of research in atomic physics with important potential applications. Such control can be achieved using ``designer'' electromagnetic pulses whose strengths are comparable to the Coulomb electric field and whose durations are of the order of the classical orbital period of the atom. Coherent control of the electron dynamics requires complete knowledge of the initial state as well as of the pulses whose shapes can be carefully tailored at will. In this presentation we report on experimental and theoretical control of atomic wavefunctions using very high-n Rydberg atoms and designer half-cycle pulses. We discuss new possibilities in producing and probing coherent atomic wavepackets and the first realization of the periodically kicked atom, a paradigmatic system of non-linear dynamics using a superposition of half-cycle pulses.
Open string wavefunctions in flux compactifications
Cámara, Pablo G
2009-01-01
We consider compactifications of type I supergravity on manifolds with SU(3) structure, in the presence of RR fluxes and magnetized D9-branes, and analyze the generalized Dirac and Laplace-Beltrami operators associated to the D9-brane worldvolume fields. These compactifications are T-dual to standard type IIB toroidal orientifolds with NSNS and RR 3-form fluxes and D3/D7 branes. By using techniques of representation theory and harmonic analysis, the spectrum of open string wavefunctions can be computed for Lie groups and their quotients, as we illustrate with explicit twisted tori examples. We find a correspondence between irreducible unitary representations of the Kaloper-Myers algebra and families of Kaluza-Klein excitations. We perform the computation of 2- and 3-point couplings for matter fields in the above flux compactifications, and compare our results with those of 4d effective supergravity.
Classical and quantum 'EPR'-spin correlations in the triplet state
International Nuclear Information System (INIS)
Barut, A.O.; Bozic, M.
1987-01-01
Quantum correlations and joint probabilities in the triplet state as well as the correlations of components of two correlated classical spin vectors, are evaluated. Correlations in the states with |S tot z |=1 are different from correlations in the state with S tot z =0 which may serve to distinguish different states of the triplet. As in the singlet case, we can reproduce quantum correlations by correlated classical spin vectors which also provide a precision of the notion of ''parallel spins''. Triplet state correlations could in principle be measured, for example, in the decay reaction J/ψ → e + e - for which there is a sufficiently large branching ratio. (author). 12 refs
Capacity estimation and verification of quantum channels with arbitrarily correlated errors.
Pfister, Corsin; Rol, M Adriaan; Mantri, Atul; Tomamichel, Marco; Wehner, Stephanie
2018-01-02
The central figure of merit for quantum memories and quantum communication devices is their capacity to store and transmit quantum information. Here, we present a protocol that estimates a lower bound on a channel's quantum capacity, even when there are arbitrarily correlated errors. One application of these protocols is to test the performance of quantum repeaters for transmitting quantum information. Our protocol is easy to implement and comes in two versions. The first estimates the one-shot quantum capacity by preparing and measuring in two different bases, where all involved qubits are used as test qubits. The second verifies on-the-fly that a channel's one-shot quantum capacity exceeds a minimal tolerated value while storing or communicating data. We discuss the performance using simple examples, such as the dephasing channel for which our method is asymptotically optimal. Finally, we apply our method to a superconducting qubit in experiment.
International Nuclear Information System (INIS)
Godfrey, M D; Husmann, A; Beere, H E; Ritchie, D A; Holmes, S N; Pepper, M
2006-01-01
The selective composition control of the electron wavefunction in a GaAs/InGaAs double quantum well device is presented for two different gating schemes. In particular, electron-beam defined surface gates schemes allow the definition of non-ballistic quasi-one-dimensional conduction channels in each of the quantum wells and result in the ability to electrostatically move the electron wavefunction between the two materials. The use of such a device as the basis for a spin qubit, due to the differing g-factors, and the investigation of other spin-related phenomena in one-dimension are discussed. (letter to the editor)
International Nuclear Information System (INIS)
Zhang Xiu-Xing; Li Fu-Li
2011-01-01
The correlation dynamics are investigated for various bi-partitions of a composite quantum system consisting of two qubits and two independent and non-identical noisy environments. The two qubits have no direct interaction with each other and locally interact with their environments. Classical and quantum correlations including the entanglement are initially prepared only between the two qubits. We find that contrary to the identical noisy environment case, the quantum correlation transfer direction can be controlled by combining different noisy environments. The amplitude-damping environment determines whether there exists the entanglement transfer among bi-partitions of the system. When one qubit is coupled to an amplitude-damping environment and the other one to a bit-flip one, we find a very interesting result that all the quantum and the classical correlations, and even the entanglement, originally existing between the qubits, can be completely transferred without any loss to the qubit coupled to the bit-flit environment and the amplitude-damping environment. We also notice that it is possible to distinguish the quantum correlation from the classical correlation and the entanglement by combining different noisy environments. (general)
Capacity of a quantum memory channel correlated by matrix product states
Mulherkar, Jaideep; Sunitha, V.
2018-04-01
We study the capacity of a quantum channel where channel acts like controlled phase gate with the control being provided by a one-dimensional quantum spin chain environment. Due to the correlations in the spin chain, we get a quantum channel with memory. We derive formulas for the quantum capacity of this channel when the spin state is a matrix product state. Particularly, we derive exact formulas for the capacity of the quantum memory channel when the environment state is the ground state of the AKLT model and the Majumdar-Ghosh model. We find that the behavior of the capacity for the range of the parameters is analytic.
Wavefunction Collapse via a Nonlocal Relativistic Variational Principle
Energy Technology Data Exchange (ETDEWEB)
Harrison, Alan K. [Los Alamos National Laboratory
2012-06-18
Since the origin of quantum theory in the 1920's, some of its practitioners (and founders) have been troubled by some of its features, including indeterminacy, nonlocality and entanglement. The 'collapse' process described in the Copenhagen Interpretation is suspect for several reasons, and the act of 'measurement,' which is supposed to delimit its regime of validity, has never been unambiguously defined. In recent decades, nonlocality and entanglement have been studied energetically, both theoretically and experimentally, and the theory has been reinterpreted in imaginative ways, but many mysteries remain. We propose that it is necessary to replace the theory by one that is explicitly nonlinear and nonlocal, and does not distinguish between measurement and non-measurement regimes. We have constructed such a theory, for which the phase of the wavefunction plays the role of a hidden variable via the process of zitterbewegung. To capture this effect, the theory must be relativistic, even when describing nonrelativistic phenomena. It is formulated as a variational principle, in which Nature attempts to minimize the sum of two spacetime integrals. The first integral tends to drive the solution toward a solution of the standard quantum mechanical wave equation, and also enforces the Born rule of outcome probabilities. The second integral drives the collapse process. We demonstrate that the new theory correctly predicts the possible outcomes of the electron two-slit experiment, including the infamous 'delayed-choice' variant. We observe that it appears to resolve some long-standing mysteries, but introduces new ones, including possible retrocausality (a cause later than its effect). It is not clear whether the new theory is deterministic.
Accurate basis set truncation for wavefunction embedding
Barnes, Taylor A.; Goodpaster, Jason D.; Manby, Frederick R.; Miller, Thomas F.
2013-07-01
Density functional theory (DFT) provides a formally exact framework for performing embedded subsystem electronic structure calculations, including DFT-in-DFT and wavefunction theory-in-DFT descriptions. In the interest of efficiency, it is desirable to truncate the atomic orbital basis set in which the subsystem calculation is performed, thus avoiding high-order scaling with respect to the size of the MO virtual space. In this study, we extend a recently introduced projection-based embedding method [F. R. Manby, M. Stella, J. D. Goodpaster, and T. F. Miller III, J. Chem. Theory Comput. 8, 2564 (2012)], 10.1021/ct300544e to allow for the systematic and accurate truncation of the embedded subsystem basis set. The approach is applied to both covalently and non-covalently bound test cases, including water clusters and polypeptide chains, and it is demonstrated that errors associated with basis set truncation are controllable to well within chemical accuracy. Furthermore, we show that this approach allows for switching between accurate projection-based embedding and DFT embedding with approximate kinetic energy (KE) functionals; in this sense, the approach provides a means of systematically improving upon the use of approximate KE functionals in DFT embedding.
Direct Generation and Detection of Quantum Correlated Photons with 3.2 um Wavelength Spacing.
Sua, Yong Meng; Fan, Heng; Shahverdi, Amin; Chen, Jia-Yang; Huang, Yu-Ping
2017-12-13
Quantum correlated, highly non-degenerate photons can be used to synthesize disparate quantum nodes and link quantum processing over incompatible wavelengths, thereby constructing heterogeneous quantum systems for otherwise unattainable superior performance. Existing techniques for correlated photons have been concentrated in the visible and near-IR domains, with the photon pairs residing within one micron. Here, we demonstrate direct generation and detection of high-purity photon pairs at room temperature with 3.2 um wavelength spacing, one at 780 nm to match the rubidium D2 line, and the other at 3950 nm that falls in a transparent, low-scattering optical window for free space applications. The pairs are created via spontaneous parametric downconversion in a lithium niobate waveguide with specially designed geometry and periodic poling. The 780 nm photons are measured with a silicon avalanche photodiode, and the 3950 nm photons are measured with an upconversion photon detector using a similar waveguide, which attains 34% internal conversion efficiency. Quantum correlation measurement yields a high coincidence-to-accidental ratio of 54, which indicates the strong correlation with the extremely non-degenerate photon pairs. Our system bridges existing quantum technology to the challenging mid-IR regime, where unprecedented applications are expected in quantum metrology and sensing, quantum communications, medical diagnostics, and so on.
The Heteronuclear Single-Quantum Correlation (HSQC) Experiment: Vectors versus Product Operators
de la Vega-Herna´ndez, Karen; Antuch, Manuel
2015-01-01
A vectorial representation of the full sequence of events occurring during the 2D-NMR heteronuclear single-quantum correlation (HSQC) experiment is presented. The proposed vectorial representation conveys an understanding of the magnetization evolution during the HSQC pulse sequence for those who have little or no quantum mechanical background.…
Strongly correlated dynamics in multichannel quantum {RC} circuits
Dutt Prasenjit; Schmidt Thomas L.; Mora Christophe; Le Hur Karyn
2013-01-01
We examine dissipation effects in a multichannel quantum RC circuit, comprising a cavity or single-electron box capacitively coupled to a gate and connected to a reservoir lead via several conducting channels. Depending on the engineering details of the quantum RC circuit, the number of channels contributing to transport vary, as do the form of the interchannel couplings. For low-frequency AC transport, the charge-relaxation resistance ($R_{q}$) is a nontrivial function of the parameters of t...
Quantum correlations and limit cycles in the driven-dissipative Heisenberg lattice
Owen, E. T.; Jin, J.; Rossini, D.; Fazio, R.; Hartmann, M. J.
2018-04-01
Driven-dissipative quantum many-body systems have attracted increasing interest in recent years as they lead to novel classes of quantum many-body phenomena. In particular, mean-field calculations predict limit cycle phases, slow oscillations instead of stationary states, in the long-time limit for a number of driven-dissipative quantum many-body systems. Using a cluster mean-field and a self-consistent Mori projector approach, we explore the persistence of such limit cycles as short range quantum correlations are taken into account in a driven-dissipative Heisenberg model.
Symmetry of wavefunctions in quantum algebras and supersymmetry
International Nuclear Information System (INIS)
Zachos, C.K.
1992-01-01
The statistics-altering operators η present in the limit q = -1 of multiparticle SU q (2)- invariant subspaces parallel the action of such operators which naturally occur in supersymmetric theories. I illustrate this heuristically by comparison to a toy N = 2 superymmetry algebra, and ask whether there is a supersymmetry structure underlying SU q (2) in that limit. I remark on the relevance of such alternating-symmetry multiplets to the construction of invariant hamiltonians
Efficient wave-function matching approach for quantum transport calculations
DEFF Research Database (Denmark)
Sørensen, Hans Henrik Brandenborg; Hansen, Per Christian; Petersen, Dan Erik
2009-01-01
. This approach makes it feasible to apply iterative techniques to efficiently determine the few required bulk modes, which allows for a significant reduction of the computational expense of the WFM method. We illustrate the efficiency of the method on a carbon nanotube field-effect-transistor device displaying...... band-to-band tunneling and modeled within the semiempirical extended Hückel theory framework....
Nuclear many-body correlation dynamics--a nonperturbative approach in quantum many-body theory
International Nuclear Information System (INIS)
Wang Shunjin
1996-01-01
Based on the experimental results and theoretical experience in nuclear physics, the article has explored the basic physical ideas and theoretical methods in nuclear and quantum many-body correlation dynamics. The main theoretical results and important applications are introduced briefly. The paper addresses the fundamental ingredients and physical interpretation of theoretical results in a comprehensive way. Recent new results about correlation dynamics in quantum field theories are also presented. The perspectives of further application are viewed. (91 refs.)
Solving the Quantum Many-Body Problem via Correlations Measured with a Momentum Microscope
Hodgman, S. S.; Khakimov, R. I.; Lewis-Swan, R. J.; Truscott, A. G.; Kheruntsyan, K. V.
2017-06-01
In quantum many-body theory, all physical observables are described in terms of correlation functions between particle creation or annihilation operators. Measurement of such correlation functions can therefore be regarded as an operational solution to the quantum many-body problem. Here, we demonstrate this paradigm by measuring multiparticle momentum correlations up to third order between ultracold helium atoms in an s -wave scattering halo of colliding Bose-Einstein condensates, using a quantum many-body momentum microscope. Our measurements allow us to extract a key building block of all higher-order correlations in this system—the pairing field amplitude. In addition, we demonstrate a record violation of the classical Cauchy-Schwarz inequality for correlated atom pairs and triples. Measuring multiparticle momentum correlations could provide new insights into effects such as unconventional superconductivity and many-body localization.
Nonlocality and localizability in quantum mechanics
International Nuclear Information System (INIS)
Matsuno, K.
1989-01-01
Nonlocality of simultaneous spatial correlation of a quantum phenomenon as demonstrated in various versions of Einstein-Podolsky-Rosen type experiment reduces to nonlocality of the measurement apparatus in the sense that the eigen-wavefunctions for the apparatus are completely specified in a manner of being independent of whatever object it may measure. Nonlocality of the measurement apparatus however serves as no more than a good approximation to reality at best. The theoretical imposition of nonlocality of the measurement apparatus as an approximation is compatible with the actual locality of quantum mechanics that dispenses with an agent claiming globally simultaneous specifiability of boundary conditions, though the genuine locality of quantum mechanics has to be examined without employing the nonlocality of the measurement apparatus. The actual locality of quantum mechanics is intrinsically irreversible in its development
On the electron vortex beam wavefunction within a crystal.
Mendis, B G
2015-10-01
Electron vortex beams are distorted by scattering within a crystal, so that the wavefunction can effectively be decomposed into many vortex components. Using a Bloch wave approach equations are derived for vortex beam decomposition at any given depth and with respect to any frame of reference. In the kinematic limit (small specimen thickness) scattering largely takes place at the neighbouring atom columns with a local phase change of π/2rad. When viewed along the beam propagation direction only one vortex component is present at the specimen entrance surface (i.e. the 'free space' vortex in vacuum), but at larger depths the probe is in a mixed state due to Bragg scattering. Simulations show that there is no direct correlation between vortex components and the 〈Lz〉 pendellösung, i.e. at a given depth probes with relatively constant 〈Lz〉 can be in a more mixed state compared to those with more rapidly varying 〈Lz〉. This suggests that minimising oscillations in the 〈Lz〉 pendellösung by probe channelling is not the only criterion for generating a strong electron energy loss magnetic circular dichroism (EMCD) signal. Copyright © 2015 Elsevier B.V. All rights reserved.
Cross-conjugation and quantum interference : a general correlation?
Valkenier, Hennie; Guedon, Constant M.; Markussen, Troels; Thygesen, Kristian S.; van der Molen, Sense J.; Hummelen, Jan C.
2014-01-01
We discuss the relationship between the pi-conjugation pattern, molecular length, and charge transport properties of molecular wires, both from an experimental and a theoretical viewpoint. Specifically, we focus on the role of quantum interference in the conductance properties of cross-conjugated
Correlated Coulomb drag in capacitively coupled quantum-dot structures
DEFF Research Database (Denmark)
Kaasbjerg, Kristen; Jauho, Antti-Pekka
2016-01-01
We study theoretically Coulomb drag in capacitively coupled quantum dots (CQDs) -- a biasdriven dot coupled to an unbiased dot where transport is due to Coulomb mediated energy transfer drag. To this end, we introduce a master-equation approach which accounts for higher-order tunneling (cotunneling...
Energy Technology Data Exchange (ETDEWEB)
Kumar, Asutosh [Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019 (India); Homi Bhabha National Institute, Anushaktinagar, Mumbai 400094 (India); Dhar, Himadri Shekhar [Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019 (India); Institute for Theoretical Physics, Vienna University of Technology, Wiedner Hauptstraße 8-10/136, A-1040 Vienna (Austria); Prabhu, R. [Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019 (India); Department of Physics, Indian Institute of Technology Patna, Patna 800013 (India); Sen, Aditi [Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019 (India); Homi Bhabha National Institute, Anushaktinagar, Mumbai 400094 (India); Sen, Ujjwal, E-mail: ujjwal@hri.res.in [Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019 (India); Homi Bhabha National Institute, Anushaktinagar, Mumbai 400094 (India)
2017-05-25
Monogamy is a nonclassical property that limits the distribution of quantum correlation among subparts of a multiparty system. We show that monogamy scores for different quantum correlation measures are bounded above by functions of genuine multipartite entanglement for a large majority of pure multiqubit states. The bound is universal for all three-qubit pure states. We derive necessary conditions to characterize the states that violate the bound, which can also be observed by numerical simulation for a small set of states, generated Haar uniformly. The results indicate that genuine multipartite entanglement restricts the distribution of bipartite quantum correlations in a multiparty system. - Highlights: • Monogamy is an intrinsic property of several quantum characteristics including entanglement. • It is possible to quantify monogamy by using the so-called monogamy scores. • Genuine multisite entanglement can be used to bound monogamy scores. • Distribution of bipartite entanglement in a system is, therefore, restricted by its multisite entanglement content.
Quantum correlations in the measurement and control of a mechanical oscillator
Fedorov, Sergey; Sudhir, Vivishek; Schilling, Ryan; Schütz, Hendrik; Nunnenkamp, Andreas; Wilson, Dalziel; Kippenberg, Tobias
We present an experimental study of quantum correlations in a light field due to its interaction with a mechanical oscillator. Our experimental platform is a silica microdisk, the optical whispering gallery mode of which is parametrically coupled to a violin elastic mode of a SiN nanobeam. The device is surrounded by 4K cryogenic environment. A quantum cooperativity of 0.05-0.1 enables us to perform measurements of the nanobeam position in the onset of quantum noise dominated regime. In this regime, the light field used for the measurement contains correlations between its quadratures; we observe these as sideband asymmetry and ponderomotive squeezing in a single beam measurement, as well as in the form of direct two-laser quantum cross correlation. We use measurement-based feedback to enhance visibility of sideband asymmetry.
Quantum correlation properties in Matrix Product States of finite-number spin rings
Zhu, Jing-Min; He, Qi-Kai
2018-02-01
The organization and structure of quantum correlation (QC) of quantum spin-chains are very rich and complex. Hence the depiction and measures about the QC of finite-number spin rings deserved to be investigated intensively by using Matrix Product States(MPSs) in addition to the case with infinite-number. Here the dependencies of the geometric quantum discord(GQD) of two spin blocks on the total spin number, the spacing spin number and the environment parameter are presented in detail. We also compare the GQD with the total correlation(TC) and the classical correlation(CC) and illustrate its characteristics. Predictably, our findings may provide the potential of designing the optimal QC experimental detection proposals and pave the way for the designation of optimal quantum information processing schemes.
Directory of Open Access Journals (Sweden)
V. Sudhir
2017-01-01
Full Text Available Quantum correlations between imprecision and backaction are a hallmark of continuous linear measurements. Here, we study how measurement-based feedback can be used to improve the visibility of quantum correlations due to the interaction of a laser field with a nanomechanical oscillator. Backaction imparted by the meter laser, due to radiation-pressure quantum fluctuations, gives rise to correlations between its phase and amplitude quadratures. These quantum correlations are observed in the experiment both as squeezing of the meter field fluctuations below the vacuum level in a homodyne measurement and as sideband asymmetry in a heterodyne measurement, demonstrating the common origin of both phenomena. We show that quantum feedback, i.e., feedback that suppresses measurement backaction, can be used to increase the visibility of the sideband asymmetry ratio. In contrast, by operating the feedback loop in the regime of noise squashing, where the in-loop photocurrent variance is reduced below the vacuum level, the visibility of the sideband asymmetry is reduced. This is due to backaction arising from vacuum noise in the homodyne detector. These experiments demonstrate the possibility, as well as the fundamental limits, of measurement-based feedback as a tool to manipulate quantum correlations.
Interferences, ghost images and other quantum correlations according to stochastic optics
International Nuclear Information System (INIS)
Fonseca da Silva, Luciano; Dechoum, Kaled
2012-01-01
There are an extensive variety of experiments in quantum optics that emphasize the non-local character of the coincidence measurements recorded by spatially separated photocounters. These are the cases of ghost image and other interference experiments based on correlated photons produced in, for instance, the process of parametric down-conversion or photon cascades. We propose to analyse some of these correlations in the light of stochastic optics, a local formalism based on classical electrodynamics with added background fluctuations that simulate the vacuum field of quantum electrodynamics, and raise the following question: can these experiments be used to distinguish between quantum entanglement and classical correlations? - Highlights: ► We analyse some quantum correlations in the light of stochastic optics. ► We study how vacuum fluctuations can rule quantum correlations. ► Many criteria cannot be considered a boundary between quantum and classical theories. ► Non-locality is a misused term in relation to many observed experiments.
Final Technical Report of the project "Controlling Quantum Information by Quantum Correlations"
Energy Technology Data Exchange (ETDEWEB)
Girolami, Davide [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2018-01-17
The report describes hypotheses, aims, methods and results of the project 20170675PRD2, “Controlling Quantum Information by Quantum Correlations”, which has been run from July 31, 2017 to January 7, 2018. The technical work has been performed by Director’s Fellow Davide Girolami of the T-4 Division, Physics of Condensed Matter and Complex Systems, under the supervision of Wojciech Zurek (T-4), Lukasz Cincio (T-4), and Marcus Daniels (CCS-7). The project ended as Davide Girolami has been converted to J. R. Oppenheimer Fellow to work on the project 20180702PRD1, “Optimal Control of Quantum Machines”, started on January 8, 2018.
Guo, J L; Zhang, X Z
2016-09-06
Short-range interaction among the spins can not only results in the rich phase diagram but also brings about fascinating phenomenon both in the contexts of quantum computing and information. In this paper, we investigate the quantum correlation of the system coupled to a surrounding environment with short-range anisotropic interaction. It is shown that the decay of quantum correlation of the central spins measured by pairwise entanglement and quantum discord can serve as a signature of quantum phase transition. In addition, we study the decoherence factor of the system when the environment is in the vicinity of the phase transition point. In the strong coupling regime, the decay of the decoherence factor exhibits Gaussian envelop in the time domain. However, in weak coupling limit, the quantum correlation of the system is robust against the disturbance of the magnetic field through optimal control of the anisotropic short-range interaction strength. Based on this, the effects of the short-range anisotropic interaction on the sudden transition from classical to quantum decoherence are also presented.
Quantum Correlations of Light from a Room-Temperature Mechanical Oscillator
Directory of Open Access Journals (Sweden)
V. Sudhir
2017-09-01
Full Text Available When an optical field is reflected from a compliant mirror, its intensity and phase become quantum-correlated due to radiation pressure. These correlations form a valuable resource: the mirror may be viewed as an effective Kerr medium generating squeezed states of light, or the correlations may be used to erase backaction from an interferometric measurement of the mirror’s position. To date, optomechanical quantum correlations have been observed in only a handful of cryogenic experiments, owing to the challenge of distilling them from thermomechanical noise. Accessing them at room temperature, however, would significantly extend their practical impact, with applications ranging from gravitational wave detection to chip-scale accelerometry. Here, we observe broadband quantum correlations developed in an optical field due to its interaction with a room-temperature nanomechanical oscillator, taking advantage of its high-cooperativity near-field coupling to an optical microcavity. The correlations manifest as a reduction in the fluctuations of a rotated quadrature of the field, in a frequency window spanning more than an octave below mechanical resonance. This is due to coherent cancellation of the two sources of quantum noise contaminating the measured quadrature—backaction and imprecision. Supplanting the backaction force with an off-resonant test force, we demonstrate the working principle behind a quantum-enhanced “variational” force measurement.
Relating Out-of-Time-Order Correlations to Entanglement via Multiple-Quantum Coherences.
Gärttner, Martin; Hauke, Philipp; Rey, Ana Maria
2018-01-26
Out-of-time-order correlations (OTOCs) characterize the scrambling, or delocalization, of quantum information over all the degrees of freedom of a system and thus have been proposed as a proxy for chaos in quantum systems. Recent experimental progress in measuring OTOCs calls for a more thorough understanding of how these quantities characterize complex quantum systems, most importantly in terms of the buildup of entanglement. Although a connection between OTOCs and entanglement entropy has been derived, the latter only quantifies entanglement in pure systems and is hard to access experimentally. In this work, we formally demonstrate that the multiple-quantum coherence spectra, a specific family of OTOCs well known in NMR, can be used as an entanglement witness and as a direct probe of multiparticle entanglement. Our results open a path to experimentally testing the fascinating idea that entanglement is the underlying glue that links thermodynamics, statistical mechanics, and quantum gravity.
Characterizing quantum correlations. The genuine multiparticle negativity as entanglement monotone
International Nuclear Information System (INIS)
Hofmann, Martin
2014-01-01
Multiparticle entanglement is a useful resource in quantum information processing. It is involved in some quantum key distribution protocols, quantum metrology and many other physical applications and phenomena and can be experimentally observed in various quantum systems. Having said this, its classification, detection and especially its quantification is quite challenging. To this day there exists no general mixed state measure for genuine multiparticle entanglement, which can be computed and analytically treated at the same time. In this thesis the analytical characterisation of genuine multiparticle entanglement in quantum systems using the computable genuine multiparticle negativity as entanglement measure is provided. Furthermore, the notion of stabiliser states, which are families of symmetric genuine multiparticle entangled states, is generalised and a useful method to exploit local symmetries to speed up the computation of the investigated entanglement measure is provided. In the first part, after a short introduction, the genuine multiparticle negativity, which is defined as an optimisation problem known as semidefinite programming problem, is investigated. It is discussed, how this entanglement measure can be characterised in an analytical way. First, it is shown that the genuine multiparticle negativity with an appropriate renormalisation can be considered as coming from a mixed convex roof construction. Using this result, its analytical value for generalised n-qubit Greenberger-Horne-Zeilingerdiagonal states and four-qubit cluster-diagonal states is determined. In the second part of this thesis, the genuine multiparticle negativity is used to study the scaling and spatial distribution of genuine multiparticle entanglement in three- and four-spin reduced states of a onedimensional spin model at its quantum phase transition. At the quantum phase transition of the one dimensional XY -model, which can be studied with analytic rigour, a logarithmic
Spatial quantum correlations in the fluorescence of traveling-wave second-harmonic generation
International Nuclear Information System (INIS)
Scotto, Pierre
2003-01-01
We investigate theoretically the spatial quantum correlations of the light produced by spontaneous emission in type-I second-harmonic generation in the traveling-wave configuration. It is first shown that spontaneous emission occurs at both fundamental and second-harmonic frequency. Considering the quantum fluctuations of the intensities collected in symmetrical parts of the far-field plane, nonclassical correlations below the shot noise are predicted not only at fundamental frequency, but also at second-harmonic frequency. The latter cannot be traced back to any twin-photon emission mechanism, but are generated by a secondary process acting on twin photons. This mechanism also creates correlations between fundamental and second-harmonic field, at a given transverse wave number, and at opposite wave numbers. The analysis of a simplified few-mode model, on a quantum level, provides a good qualitative understanding of these correlations
Fermion Wavefunctions in Magnetized branes Theta identities and Yukawa couplings
Antoniadis, Ignatios; Panda, Binata
2009-01-01
Computation of Yukawa couplings, determining superpotentials as well as the Kähler metric, with oblique (non-commuting) fluxes in magnetized brane constructions is an interesting unresolved issue, in view of the importance of such fluxes for obtaining phenomenologically viable models. In order to perform this task, fermion (scalar) wavefunctions on toroidally compactified spaces are presented for general fluxes, parameterized by Hermitian matrices with eigenvalues of arbitrary signatures. We also give explicit mappings among fermion wavefunctions, of different internal chiralities on the tori, which interchange the role of the flux components with the complex structure of the torus. By evaluating the overlap integral of the wavefunctions, we give the expressions for Yukawa couplings among chiral multiplets arising from an arbitrary set of branes (or their orientifold images). The method is based on constructing certain mathematical identities for general Riemann theta functions with matrix valued modular par...
Gaussian Error Correction of Quantum States in a Correlated Noisy Channel
DEFF Research Database (Denmark)
Lassen, Mikael Østergaard; Berni, Adriano; Madsen, Lars Skovgaard
2013-01-01
Noise is the main obstacle for the realization of fault-tolerant quantum information processing and secure communication over long distances. In this work, we propose a communication protocol relying on simple linear optics that optimally protects quantum states from non-Markovian or correlated...... noise. We implement the protocol experimentally and demonstrate the near-ideal protection of coherent and entangled states in an extremely noisy channel. Since all real-life channels are exhibiting pronounced non-Markovian behavior, the proposed protocol will have immediate implications in improving...... the performance of various quantum information protocols....
Secure alignment of coordinate systems using quantum correlation
Rezazadeh, F.; Mani, A.; Karimipour, V.
2017-08-01
We show that two parties far apart can use shared entangled states and classical communication to align their coordinate systems with a very high fidelity. Moreover, compared with previous methods proposed for such a task, i.e., sending parallel or antiparallel pairs or groups of spin states, our method has the extra advantages of using single-qubit measurements and also being secure, so that third parties do not extract any information about the aligned coordinate system established between the two parties. The latter property is important in many other quantum information protocols in which measurements inevitably play a significant role.
Energy Technology Data Exchange (ETDEWEB)
Winter, Andreas [Universitat Autonoma de Barcelona (Spain)
2014-07-01
We describe quantum non-signalling correlations as two-input and two-output completely positive and trace preserving maps with linear constraints determining non-signalling. We then study the one-shot zero-error classical capacity of a quantum channel assisted by quantum non-signalling correlations, and the reverse problem of simulation. Both lead to simple semidefinite programmings (SDPs) whose solutions can be given in terms of the conditional min-entropies and depend only on the Kraus operator space of the channel. In particular, we show that the asymptotic zero-error classical simulation cost is precisely the conditional min-entropy of the Choi-Jamiolkowski matrix of the given channel. The asymptotic zero-error classical capacity is given by the regularization of a sequence of SDPs, and generally has no simple form. Interestingly, for the class of classical-quantum channels, we show that the asymptotic capacity is reduced to the solution of a rather simple SDP, which coincides with a quantum version of the fractional packing number suggested by Aram Harrow. This further gives an operational interpretation of the celebrated Lovasz number of a classical graph as the zero-error classical capacity of the graph assisted by quantum non-signalling correlations.
On the zero temperature limit of the Kubo-transformed quantum time correlation function
Hernández de la Peña, Lisandro
2014-04-01
The zero temperature limit of several quantum time correlation functions is analysed. It is shown that while the canonical quantum time correlation function retains the full dynamical information as temperature approaches zero, the Kubo-transformed and the thermally symmetrised quantum time correlation functions lose all dynamical information at this limit. This is shown to be a consequence of the projection onto the ground state, via the limiting process of the quantities ? and ?, either together as a product, or separately. Although these findings would seem to suggest that finite-temperature methods commonly used to estimate Kubo correlation functions would be incapable of retaining any ground state dynamics, we propose a route for recovering in principle all dynamical information at the ground state. It is first shown that the usual frequency space relation between canonical and Kubo correlation functions also holds for microcanonical time correlation functions. Since the Kubo-transformed microcanonical correlation function can be obtained from the usual finite-temperature function by including a projection onto the corresponding microcanonical ensemble, finite-temperature methods, properly modified to incorporate such a constraint, can be used to capture full quantum dynamics at any arbitrary energy state, including the ground state. This approach is illustrated with the application of centroid dynamics to the ground state dynamics of the harmonic oscillator.
Pairwise correlations via quantum discord and its geometric measure in a four-qubit spin chain
Directory of Open Access Journals (Sweden)
Abdel-Baset A. Mohamed
2013-04-01
Full Text Available The dynamic of pairwise correlations, including quantum entanglement (QE and discord (QD with geometric measure of quantum discord (GMQD, are shown in the four-qubit Heisenberg XX spin chain. The results show that the effect of the entanglement degree of the initial state on the pairwise correlations is stronger for alternate qubits than it is for nearest-neighbor qubits. This parameter results in sudden death for QE, but it cannot do so for QD and GMQD. With different values for this entanglement parameter of the initial state, QD and GMQD differ and are sensitive for any change in this parameter. It is found that GMQD is more robust than both QD and QE to describe correlations with nonzero values, which offers a valuable resource for quantum computation.
Optical Studies of Single Quantum Dots
National Research Council Canada - National Science Library
Gammon, Daniel; Steel, Duncan G
2002-01-01
...: the atomlike entities known as quantum dots (QDs). Measuring 1-100 nm across, QDs are semiconductor structures in which the electron wavefunction is confined in all three dimensions by the potential energy barriers that form the QD's boundaries...
Correlation effect of Rabi oscillations of excitons in quantum dots
International Nuclear Information System (INIS)
Ishi-Hayase, J.; Akahane, K.; Yamamoto, Y.; Kujiraoka, M.; Ema, K.; Sasaki, M.
2008-01-01
We performed a transient four-wave mixing experiment on a strain-compensated InAs quantum dot (QD) ensemble over a wide range of excitation intensities. Under the resonant excitation of an exciton ground state, an extremely long dephasing time of 1 ns was found. By increasing the areas of the excitation pulses, Rabi oscillations of excitonic polarizations were clearly observed. The corresponding Rabi frequency is three orders of magnitude higher than the measured dephasing rate. For larger pulse areas, we found that the deviation of experimental data from two-level predictions became significant. The deviations cannot be explained by taking into account, as has been suggested in other research, excitation density-dependent dephasing or Hartree-Fock-type Coulomb interactions between excitons
Transmittivity and wavefunctions in one-dimensional generalized Aubry models
International Nuclear Information System (INIS)
Basu, C.; Mookerjee, A.; Sen, A.K.; Thakur, P.K.
1990-07-01
We use the vector recursion method of Haydock to obtain the transmittance of a class of generalized Aubry models in one-dimension. We also study the phase change of the wavefunctions as they travel through the chain and also the behaviour of the conductance with changes in size. (author). 10 refs, 9 figs
Non-exponential decay of wavefunctions and scattering resonances
Petridis, Athanasios; Vermedahl, Jonathan; Staunton, Lawrence; Luban, Marshall
2001-10-01
We investigate the possibility for non-exponential decay of wavefunctions initially distributed inside finite-range potential wells. The time dependence of the survival probability follows a step-wise pattern, deviating from a simple exponential function. The corresponding Breit-Winger curve for scattering resonances is modified due to this effect.
International Nuclear Information System (INIS)
Pinto Rengifo, Ricardo Alberto
2008-02-01
We address the excitation of quantum breathers in small nonlinear networks of two and three degrees of freedom, in order to study their properties. The invariance under permutation of two sites of these networks substitutes the translation invariance that is present in nonlinear lattices, where (classical) discrete breathers are time periodic space localized solutions of the underlying classical equations of motion. We do a systematic analysis of the spectrum and eigenstates of such small systems, characterizing quantum breather states by their tunneling rate (energy splitting), site correlations, fluctuations of the number of quanta, and entanglement. We observe how these properties are reflected in the time evolution of initially localized excitations. Quantum breathers manifest as pairs of nearly degenerate eigenstates that show strong site correlation of quanta, and are characterized by a strong excitation of quanta on one site of the network which perform slow coherent tunneling motion from one site to another. They enhance the fluctuations of quanta, and are the least entangled states among the group of eigenstates in the same range of the energy spectrum. We use our analysis methods to consider the excitation of quantum breathers in a cell of two coupled Josephson junctions, and study their properties as compared with those in the previous cases. We describe how quantum breathers could be experimentally observed by employing the already developed techniques for quantum information processing with Josephson junctions. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Pinto Rengifo, Ricardo Alberto
2008-02-15
We address the excitation of quantum breathers in small nonlinear networks of two and three degrees of freedom, in order to study their properties. The invariance under permutation of two sites of these networks substitutes the translation invariance that is present in nonlinear lattices, where (classical) discrete breathers are time periodic space localized solutions of the underlying classical equations of motion. We do a systematic analysis of the spectrum and eigenstates of such small systems, characterizing quantum breather states by their tunneling rate (energy splitting), site correlations, fluctuations of the number of quanta, and entanglement. We observe how these properties are reflected in the time evolution of initially localized excitations. Quantum breathers manifest as pairs of nearly degenerate eigenstates that show strong site correlation of quanta, and are characterized by a strong excitation of quanta on one site of the network which perform slow coherent tunneling motion from one site to another. They enhance the fluctuations of quanta, and are the least entangled states among the group of eigenstates in the same range of the energy spectrum. We use our analysis methods to consider the excitation of quantum breathers in a cell of two coupled Josephson junctions, and study their properties as compared with those in the previous cases. We describe how quantum breathers could be experimentally observed by employing the already developed techniques for quantum information processing with Josephson junctions. (orig.)
Quantum treatment of protons with the reduced explicitly correlated Hartree-Fock approach.
Sirjoosingh, Andrew; Pak, Michael V; Brorsen, Kurt R; Hammes-Schiffer, Sharon
2015-06-07
The nuclear-electronic orbital (NEO) approach treats select nuclei quantum mechanically on the same level as the electrons and includes nonadiabatic effects between the electrons and the quantum nuclei. The practical implementation of this approach is challenging due to the significance of electron-nucleus dynamical correlation. Herein, we present a general extension of the previously developed reduced NEO explicitly correlated Hartree-Fock (RXCHF) approach, in which only select electronic orbitals are explicitly correlated to each quantum nuclear orbital via Gaussian-type geminal functions. Approximations of the electronic exchange between the geminal-coupled electronic orbitals and the other electronic orbitals are also explored. This general approach enables computationally tractable yet accurate calculations on molecular systems with quantum protons. The RXCHF method is applied to the hydrogen cyanide (HCN) and FHF(-) systems, where the proton and all electrons are treated quantum mechanically. For the HCN system, only the two electronic orbitals associated with the CH covalent bond are geminal-coupled to the proton orbital. For the FHF(-) system, only the four electronic orbitals associated with the two FH covalent bonds are geminal-coupled to the proton orbital. For both systems, the RXCHF method produces qualitatively accurate nuclear densities, in contrast to mean field-based NEO approaches. The development and implementation of the RXCHF method provide the framework to perform calculations on systems such as proton-coupled electron transfer reactions, where electron-proton nonadiabatic effects are important.
Quantification of correlations in quantum many-particle systems
Czech Academy of Sciences Publication Activity Database
Byczuk, K.; Kuneš, Jan; Hofstetter, W.; Vollhardt, D.
2012-01-01
Roč. 108, č. 8 (2012), "087004-1"-"087004-5" ISSN 0031-9007 Institutional research plan: CEZ:AV0Z10100521 Keywords : electronic correlations * entropy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 7.943, year: 2012 http://link.aps.org/doi/10.1103/PhysRevLett.108.087004
Quantum spin correlations in relativistic Møller scattering
Directory of Open Access Journals (Sweden)
Caban Paweł
2017-01-01
Full Text Available We present the relativistic spin correlation function (and the corresponding probabilities for a pair of polarized electrons originating from the Moller scattering. This particular state is easy to prepare experimentally; therefore, the results are discussed in view of a possible measurement. We also discuss the state after the Moller scattering in terms of entanglement and polarization transfer.
Quantum-state transfer through long-range correlated disordered channels
Almeida, Guilherme M. A.; de Moura, Francisco A. B. F.; Lyra, Marcelo L.
2018-05-01
We study quantum-state transfer in XX spin-1/2 chains where both communicating spins are weakly coupled to a channel featuring disordered on-site magnetic fields. Fluctuations are modeled by long-range correlated sequences with self-similar profile obeying a power-law spectrum. We show that the channel is able to perform almost perfect quantum-state transmissions even in the presence of significant amounts of disorder provided the degree of those correlations is strong enough, with the cost of having long transfer times and unavoidable timing errors. Still, we show that the lack of mirror symmetry in the channel does not affect much the likelihood of having high-quality outcomes. Our results suggest that coexistence between localized and delocalized states can diminish effects of static perturbations in solid-state devices for quantum communication.
Quantum Monte Carlo methods and strongly correlated electrons on honeycomb structures
Energy Technology Data Exchange (ETDEWEB)
Lang, Thomas C.
2010-12-16
In this thesis we apply recently developed, as well as sophisticated quantum Monte Carlo methods to numerically investigate models of strongly correlated electron systems on honeycomb structures. The latter are of particular interest owing to their unique properties when simulating electrons on them, like the relativistic dispersion, strong quantum fluctuations and their resistance against instabilities. This work covers several projects including the advancement of the weak-coupling continuous time quantum Monte Carlo and its application to zero temperature and phonons, quantum phase transitions of valence bond solids in spin-1/2 Heisenberg systems using projector quantum Monte Carlo in the valence bond basis, and the magnetic field induced transition to a canted antiferromagnet of the Hubbard model on the honeycomb lattice. The emphasis lies on two projects investigating the phase diagram of the SU(2) and the SU(N)-symmetric Hubbard model on the hexagonal lattice. At sufficiently low temperatures, condensed-matter systems tend to develop order. An exception are quantum spin-liquids, where fluctuations prevent a transition to an ordered state down to the lowest temperatures. Previously elusive in experimentally relevant microscopic two-dimensional models, we show by means of large-scale quantum Monte Carlo simulations of the SU(2) Hubbard model on the honeycomb lattice, that a quantum spin-liquid emerges between the state described by massless Dirac fermions and an antiferromagnetically ordered Mott insulator. This unexpected quantum-disordered state is found to be a short-range resonating valence bond liquid, akin to the one proposed for high temperature superconductors. Inspired by the rich phase diagrams of SU(N) models we study the SU(N)-symmetric Hubbard Heisenberg quantum antiferromagnet on the honeycomb lattice to investigate the reliability of 1/N corrections to large-N results by means of numerically exact QMC simulations. We study the melting of phases
Quantum correlations between each two-level system in a pair of atoms and general coherent fields
Directory of Open Access Journals (Sweden)
S. Abdel-Khalek
Full Text Available The quantitative description of the quantum correlations between each two-level system in a two-atom system and the coherent fields initially defined in a coherent state in the framework of power-law potentials (PLPCSs is considered. Specifically, we consider two atoms locally interacting with PLPCSs and take into account the different terms of interactions, the entanglement and quantum discord are studied including the time-dependent coupling and photon transition effects. Using the monogamic relation between the entanglement of formation and quantum discord in tripartite systems, we show that the control and preservation of the different kinds of quantum correlations greatly benefit from the combination of the choice of the physical quantities. Finally, we explore the link between the dynamical behavior of quantum correlations and nonclassicality of the fields with and without atomic motion effect. Keywords: Quantum correlations, Monogamic relation, Coherent states, Power-law potentials, Wehrl entropy
Quantum correlations and Nash equilibria of a bi-matrix game
International Nuclear Information System (INIS)
Iqbal, Azhar
2004-01-01
Playing a symmetric bi-matrix game is usually physical implemented by sharing pairs of 'objects' between two players. A new setting is proposed that explicitly shows effects of quantum correlations between the pairs on the structure of payoff relations and the 'solutions' of the game. The setting allows a re-expression of the game such that the players play the classical game when their moves are performed on pairs of objects having correlations that satisfy Bell's inequalities. If players receive pairs having quantum correlations the resulting game cannot be considered another classical symmetric bi-matrix game. Also the Nash equilibria of the game are found to be decided by the nature of the correlations. (letter to the editor)
On the possibility of extending the tests of quantum mechanical correlations
International Nuclear Information System (INIS)
Bergia, S.
1984-01-01
Experimental tests of quantum mechanical correlations in connection with Bell's inequality have generally considered decays in sub-systems characterized by two-valued observables. The author analyses the possibility of extending these tests to a much wider class of cases. (Auth.)
Wang, Jigang
2014-03-01
Research of non-equilibrium phase transitions of strongly correlated electrons is built around addressing an outstanding challenge: how to achieve ultrafast manipulation of competing magnetic/electronic phases and reveal thermodynamically hidden orders at highly non-thermal, femtosecond timescales? Recently we reveal a new paradigm called quantum femtosecond magnetism-photoinduced femtosecond magnetic phase transitions driven by quantum spin flip fluctuations correlated with laser-excited inter-atomic coherent bonding. We demonstrate an antiferromagnetic (AFM) to ferromagnetic (FM) switching during about 100 fs laser pulses in a colossal magneto-resistive manganese oxide. Our results show a huge photoinduced femtosecond spin generation, measured by magnetic circular dichroism, with photo-excitation threshold behavior absent in the picosecond dynamics. This reveals an initial quantum coherent regime of magnetism, while the optical polarization/coherence still interacts with the spins to initiate local FM correlations that compete with the surrounding AFM matrix. Our results thus provide a framework that explores quantum non-equilibrium kinetics to drive phase transitions between exotic ground states in strongly correlated elecrons, and raise fundamental questions regarding some accepted rules, such as free energy and adiabatic potential surface. This work is in collaboration with Tianqi Li, Aaron Patz, Leonidas Mouchliadis, Jiaqiang Yan, Thomas A. Lograsso, Ilias E. Perakis. This work was supported by the National Science Foundation (contract no. DMR-1055352). Material synthesis at the Ames Laboratory was supported by the US Department of Energy-Basic Energy Sciences (contract no. DE-AC02-7CH11358).
International Nuclear Information System (INIS)
Evers, Joerg; Qamar, Shahid; Zubairy, M. Suhail
2007-01-01
We discuss localization and center-of-mass wave-function measurement of a quantum particle using multiple simultaneous dispersive interactions of the particle with different standing-wave fields. In particular, we consider objects with an internal structure consisting of a single ground state and several excited states. The transitions between ground and the corresponding excited states are coupled to the light fields in the dispersive limit, thus giving rise to a phase shift of the light field during the interaction. We show that multiple simultaneous measurements allow both an increase in the measurement or localization precision in a single direction and the performance of multidimensional measurements or localization. Further, we show that multiple measurements may relax the experimental requirements for each individual measurement
Energy correlations in perturbative quantum chromodynamics: a conjecture for all orders
International Nuclear Information System (INIS)
Basham, C.L.; Brown, L.S.; Ellis, S.D.; Love, S.T.
1979-01-01
The hadronic energy produced in high-energy electron-positron annihilation has an angular correlation which can be computed by the asymptotically free perturbation theory of quantum chromodynamics. In finite orders, the correlation is not well behaved as the detectors become anti-collinear. The leading behaviour has been calculated to fourth order and an exponential expression for the sum of all orders is discussed. This expression obeys a non-trivial sum rule which lends support for its validity. (Auth.)
DEFF Research Database (Denmark)
Durisic, Nela; Bachir, Alexia I; Kolin, David L
2007-01-01
Semiconductor nanocrystals or quantum dots (QDs) are becoming widely used as fluorescent labels for biological applications. Here we demonstrate that fluorescence fluctuation analysis of their diffusional mobility using temporal image correlation spectroscopy is highly susceptible to systematic...... application of the image correlation methods for measurement of the diffusion coefficient of glycosyl phosphatidylinositol-anchored proteins tagged with QDs as imaged on living fibroblasts Udgivelsesdato: 2007-Aug-15...
Correlators in integrable quantum field theory: the scaling RSOS models
International Nuclear Information System (INIS)
The study of the scaling limit of two-dimensional models of statistical mechanics within the framework of integrable field theory is illustrated through the example of the RSOS models. Starting from the exact description of regime III in terms of colliding particles, we compute the correlation functions of the thermal, phi (cursive,open) Greek 1,2 and (for some cases) spin operators in the two-particle approximation. The accuracy obtained for the moments of these correlators is analysed by computing the central charge and the scaling dimensions and comparing with the exact results. We further consider the (generally non-integrable) perturbation of the critical points with both the operators phi (cursive,open) Greek 1,3 and phi (cursive,open) Greek 1,2 and locate the branches solved on the lattice within the associated two-dimensional phase diagram. Finally we discuss the fact that the RSOS models, the dilute q-state Potts model at and the O(n) vector model are all described by the same perturbed conformal field theory
Numerical simulations of topological and correlated quantum matter
Energy Technology Data Exchange (ETDEWEB)
Assaad, Fakher F. [Wuerzburg Univ. (Germany). Inst. fuer Theoretische Physik und Astrophysik
2016-11-01
The complexity of the solid state does not allow us to carry out simulations of correlated materials without adopting approximation schemes. In this project we are tackling this daunting task with complementary techniques. On one hand one can start with density functional theory in the local density approximation and then add dynamical local interactions using the so called dynamical mean-field approximation. This approach has the merit of being material dependent in the sense that it is possible to include the specific chemical constituents of the material under investigation. Progress in this domain is described below. Another venue is to concentrate on phenomena occurring in a class of materials. Here, the strategy is to define models which one can simulate in polynomial time on supercomputing architectures, and which reproduce the phenomena under investigation. This route has been remarkably successful, and we are now in a position to provide controlled model calculations which can cope with antiferromagnetic fluctuations in metals, or nematic instabilities of fermi liquids. Both phenomena are crucial for our understanding of high temperature superconductivity in the cuprates and the pnictides. Access to the LRZ supercomputing center was imperative during the current grant period to do the relevant simulations on a wide range of topics on correlated electrons. In all cases access to supercomputing facilities allows to carry out simulations on larger and larger system sizes so as to be able to extrapolate to the thermodynamic limit relevant for the understanding of experiments and collective phenomena.
International Nuclear Information System (INIS)
Li, Zheng
2014-09-01
The advent of free electron lasers and high harmonic sources enables the investigation of electronic and nuclear dynamics of molecules and solids with atomic spatial resolution and femtosecond/attosecond time resolution, using bright and ultrashort laser pulses of frequency from terahertz to hard x-ray range. With the help of ultrashort laser pulses, the nuclear and electronic dynamics can be initiated, monitored and actively controlled at the typical time scale in the femtosecond to attosecond realm. Meanwhile, theoretical tools are required to describe the underlying mechanism. This doctoral thesis focuses on the development of theoretical tools based on full quantum mechanical multiconfiguration time-dependent Hartree (MCTDH) and mixed quantum classical approaches, which can be applied to describe the dynamical behavior of gas phase molecules and strongly correlated solids in the presence of ultrashort laser pulses. In the first part of this thesis, the focus is on the motion of electron holes in gas phase molecular ions created by extreme ultraviolet (XUV) photoionization and watched by spectroscopic approaches. The XUV photons create electron-hole in the valence orbitals of molecules by photoionization, the electron hole, as a positively charged quasi-particle, can then interact with the nuclei and the rest of electrons, leading to coupled non-Born-Oppenheimer dynamics. I present our study on electron-hole relaxation dynamics in valence ionized molecular ions of moderate size, using quantum wave packet and mixed quantum-classical approaches, using photoionized [H + (H 2 O) n ] + molecular ion as example. We have shown that the coupled motion of the electron-hole and the nuclei can be mapped out with femtosecond resolution by core-level x-ray transient absorption spectroscopy. Furthermore, in specific cases, the XUV photon can create a coherent electron hole, that can maintain its coherence to time scales of ∝ 1 picosecond. Employing XUV pump - IR probe
Dajka, Jerzy; Łuczka, Jerzy; Hänggi, Peter
2011-09-01
The time evolution of the trace distance between two states of an open quantum system may increase due to initial system-environment correlations, thus exhibiting a breakdown of distance contractivity of the reduced dynamics. We analyze how the time evolution of the distance depends on the chosen distance measure. Here we elucidate the behavior of the trace distance, the Hilbert-Schmidt distance, the Bures distance, the Hellinger distance, and the quantum Jensen-Shannon divergence for two system-environment setups, namely a qubit bilinearly coupled to an infinite and a finite-size environment with the latter composed of harmonic oscillators.
Theoretical investigations of quantum correlations in NMR multiple-pulse spin-locking experiments
Gerasev, S. A.; Fedorova, A. V.; Fel'dman, E. B.; Kuznetsova, E. I.
2018-04-01
Quantum correlations are investigated theoretically in a two-spin system with the dipole-dipole interactions in the NMR multiple-pulse spin-locking experiments. We consider two schemes of the multiple-pulse spin-locking. The first scheme consists of π /2-pulses only and the delays between the pulses can differ. The second scheme contains φ-pulses (0Quantum discord is obtained for the first scheme of the multiple-pulse spin-locking experiment at different temperatures.
Hussain, S.; Mahmood, S.
2018-01-01
Low frequency magnetosonic wave excitations are investigated in semiconductor hole-electron plasmas. The quantum mechanical effects such as Fermi pressure, quantum tunneling, and exchange-correlation of holes and electrons in the presence of the magnetic field are considered. The two fluid quantum magnetohydrodynamic model is used to study magnetosonic wave dynamics, while electric and magnetic fields are coupled via Maxwell equations. The dispersion relation of the magnetosonic wave in electron-hole semiconductor plasma propagating in the perpendicular direction of the magnetic field is obtained, and its dispersion effects are discussed. The Korteweg-de Vries equation (KdV) for magnetosonic solitons is derived by employing the reductive perturbation method. For numerical analysis, the plasma parameters are taken from the semiconductors such as GaAs, GaSb, GaN, and InP already existing in the literature. It is found that the phase velocity of the magnetosonic wave is increased with the inclusion of exchange-correlation force in the model. The soliton dip structures of the magnetosonic wave in GaN semiconductor plasma are obtained, which satisfy the quantum plasma conditions for electron and hole fluids. The magnetosonic soliton dip structures move with speed less than the magnetosonic wave phase speed in the lab frame. The effects of exchange-correlation force in the model and variations of magnetic field intensity and electron/hole density on the magnetosonic wave dip structures are also investigated numerically for illustration.
Quantum and classical correlations of intense beams of light investigated via joint photodetection
Energy Technology Data Exchange (ETDEWEB)
Agliati, Andrea [Quanta System S.p.A., Via IV Novembre, 116-21058, Solbiate Olona (Vatican City State, Holy See,) (Italy); Bondani, Maria [INFM/CNR, Unita di Como (Italy); Andreoni, Alessandra [Dipartimento di Fisica e Matematica, Universita degli Studi dell' Insubria, Como (Italy); Cillis, Giovanni De [Dipartimento di Fisica dell' Universita di Milano (Italy); Paris, Matteo G A [Dipartimento di Fisica dell' Universita di Milano (Italy)
2005-12-01
We address joint photodetection as a method for discriminating between the classical correlations of a thermal beam divided by a beam splitter and the quantum entanglement of a twin beam obtained by parametric down-conversion. We show that for intense beams of light the detection of the difference photocurrent may be used, in principle, in order to reveal entanglement, while the simple measurement of the correlation coefficient is not sufficient. We have experimentally measured the correlation coefficient and the variance of the difference photocurrent for several classical and quantum states. Results are in good agreement with theoretical predictions taking into account the extra noise in the generated fields that is due to the pump laser fluctuations.
Quantum and classical correlations of intense beams of light investigated via joint photodetection
International Nuclear Information System (INIS)
Agliati, Andrea; Bondani, Maria; Andreoni, Alessandra; Cillis, Giovanni De; Paris, Matteo G A
2005-01-01
We address joint photodetection as a method for discriminating between the classical correlations of a thermal beam divided by a beam splitter and the quantum entanglement of a twin beam obtained by parametric down-conversion. We show that for intense beams of light the detection of the difference photocurrent may be used, in principle, in order to reveal entanglement, while the simple measurement of the correlation coefficient is not sufficient. We have experimentally measured the correlation coefficient and the variance of the difference photocurrent for several classical and quantum states. Results are in good agreement with theoretical predictions taking into account the extra noise in the generated fields that is due to the pump laser fluctuations
Kim, Jeongwoo; Wang, Hui; Wu, Ruqian
2018-03-01
The presence of the quantum anomalous Hall effect in a V-doped topological insulator (TI) has not yet been understood from band-structure studies. Here, we demonstrate the importance of including the correlation effect in density-functional-theory (DFT) calculations, in the format as simple as the Hubbard U , for the determination of the topological properties of these materials. Our results show that the correlation effect turns a V-doped TI thin film into a Mott insulator and facilitates it entering the quantum anomalous Hall phase. Even the ferromagnetic ordering is also strongly affected by the inclusion of the U term. This work satisfactorily explains recent experimental observations and highlights the essentialness of having the Coulomb correlation effect in DFT studies of magnetic TIs.
Quantum correlations responsible for remote state creation: strong and weak control parameters
Doronin, S. I.; Zenchuk, A. I.
2017-03-01
We study the quantum correlations between the two remote qubits (sender and receiver) connected by the transmission line (homogeneous spin-1/2 chain) depending on the parameters of the sender's and receiver's initial states (control parameters). We consider two different measures of quantum correlations: the entanglement (a traditional measure) and the informational correlation (based on the parameter exchange between the sender and receiver). We find the domain in the control parameter space yielding (i) zero entanglement between the sender and receiver during the whole evolution period and (ii) non-vanishing informational correlation between the sender and receiver, thus showing that the informational correlation is responsible for the remote state creation. Among the control parameters, there are the strong parameters (which strongly effect the values of studied measures) and the weak ones (whose effect is negligible), therewith the eigenvalues of the initial state are given a privileged role. We also show that the problem of small entanglement (concurrence) in quantum information processing is similar (in certain sense) to the problem of small determinants in linear algebra. A particular model of 40-node spin-1/2 communication line is presented.
Quantum phase space theory for the calculation of v·j vector correlations
International Nuclear Information System (INIS)
Hall, G.E.
1995-01-01
The quantum state-counting phase space theory commonly used to describe barrierless dissociation is recast in a helicity basis to calculate photofragment v·j correlations. Counting pairs of fragment states with specific angular momentum projection numbers on the relative velocity provides a simple connection between angular momentum conservation and the v·j correlation, which is not so evident in the conventional basis for phase space state counts. The upper bound on the orbital angular momentum, l, imposed by the centrifugal barrier cannot be included simply in the helicity basis, where l is not a good quantum number. Two approaches for a quantum calculation of the v·j correlation are described to address this point. An application to the photodissociation of NCCN is consistent with recent classical phase space calculations of Cline and Klippenstein. The observed vector correlation exceeds the phase space theory prediction. The authors take this as evidence of incomplete mixing of the K states of the linear parent molecule at the transition state, corresponding to an evolution of the body-fixed projection number K into the total helicity of the fragment pair state. The average over a thermal distribution of parent angular momentum in the special case of a linear molecule does not significantly reduce the v·j correlation below that computed for total J = 0
Structure of the many-body wavefunction for scattering
International Nuclear Information System (INIS)
L'Huillier, M.; Redish, E.F.; Tandy, P.C.
1978-01-01
We show that the scattered part of the many-body wavefunction initiated by two incoming clusters is given by a fully connected operator acting on the initial channel state. The structure of this operator suggests a division of the full wavefunction into two-cluster components. A set of coupled equations in both the differential and integral form is then derived for these components. These equations have structure and properties similar to the three-body equations of Faddeev. We demonstrate that each component has outgoing waves in a unique two-cluster partition. The transition amplitude for any final arrangement can therefore be extracted directly from the outgoing waves in the relevant components
On the choice of translation factors for approximate molecular wavefunctions
International Nuclear Information System (INIS)
Errea, L.F.; Mendez, L.; Riera, A.
1982-01-01
A critical analysis is presented for three different methods which introduce translation factors in the molecular approach to atomic collisions. Approximate one- and many-electron wavefunctions are explicitly considered. The charge exchange cross section for He 2+ + H(1s) → He + (2s,2p) + H + is used as illustration and shows a strong origin dependence in the standard perturbed stationary states (PSS) approach. The main conclusions are: (i) that the Bates-McCarroll method, and the method of projection on atomic components, are not necessarily convergent, and are time consuming for approximate wavefunctions and (ii) that the common translation factor method is the most promising approach at present. However, before it can be used systematically in molecular calculations, more research is needed regarding its sensitivity to the analytical form of the common factor. (author)
International Nuclear Information System (INIS)
Huang, Zhiming; Situ, Haozhen
2017-01-01
In this article, the dynamics of quantum correlation and coherence for two atoms interacting with a bath of fluctuating massless scalar field in the Minkowski vacuum is investigated. We firstly derive the master equation that describes the system evolution with initial Bell-diagonal state. Then we discuss the system evolution for three cases of different initial states: non-zero correlation separable state, maximally entangled state and zero correlation state. For non-zero correlation initial separable state, quantum correlation and coherence can be protected from vacuum fluctuations during long time evolution when the separation between the two atoms is relatively small. For maximally entangled initial state, quantum correlation and coherence overall decrease with evolution time. However, for the zero correlation initial state, quantum correlation and coherence are firstly generated and then drop with evolution time; when separation is sufficiently small, they can survive from vacuum fluctuations. For three cases, quantum correlation and coherence first undergo decline and then fluctuate to relatively stable values with the increasing distance between the two atoms. Specially, for the case of zero correlation initial state, quantum correlation and coherence occur periodically revival at fixed zero points and revival amplitude declines gradually with increasing separation of two atoms.
Energy Technology Data Exchange (ETDEWEB)
Huang, Zhiming, E-mail: 465609785@qq.com [School of Economics and Management, Wuyi University, Jiangmen 529020 (China); Situ, Haozhen, E-mail: situhaozhen@gmail.com [College of Mathematics and Informatics, South China Agricultural University, Guangzhou 510642 (China)
2017-02-15
In this article, the dynamics of quantum correlation and coherence for two atoms interacting with a bath of fluctuating massless scalar field in the Minkowski vacuum is investigated. We firstly derive the master equation that describes the system evolution with initial Bell-diagonal state. Then we discuss the system evolution for three cases of different initial states: non-zero correlation separable state, maximally entangled state and zero correlation state. For non-zero correlation initial separable state, quantum correlation and coherence can be protected from vacuum fluctuations during long time evolution when the separation between the two atoms is relatively small. For maximally entangled initial state, quantum correlation and coherence overall decrease with evolution time. However, for the zero correlation initial state, quantum correlation and coherence are firstly generated and then drop with evolution time; when separation is sufficiently small, they can survive from vacuum fluctuations. For three cases, quantum correlation and coherence first undergo decline and then fluctuate to relatively stable values with the increasing distance between the two atoms. Specially, for the case of zero correlation initial state, quantum correlation and coherence occur periodically revival at fixed zero points and revival amplitude declines gradually with increasing separation of two atoms.
Hanbury Brown and Twiss and other atom-atom correlations: advances in quantum atom optics
CERN. Geneva
2008-01-01
Fifty years ago, two astronomers, R. Hanbury Brown and R. Q. Twiss, invented a new method to measure the angular diameter of stars, in spite of the atmospheric fluctuations. Their proposal prompted a hot debate among physicists : how might two particles (photons), emitted independently (at opposite extremities of a star) , behave in a correlated way when detected ? It was only after the development of R Glauber's full quantum analysis that the effect was understood as a two particle quantum interference effect. From a modern perspective, it can be viewed as an early example of the amazing properties of pairs of entangled particles. The effect has now been observed with bosonic and fermionic atoms, stressing its fully quantum character. After putting these experiments in a historical perspective, I will present recent results, and comment on their significance. I will also show how our single atom detection scheme has allowed us to demonstrate the creation of atom pairs by non linear mixing of matter wa...
Directory of Open Access Journals (Sweden)
Miguel Navascués
2014-01-01
Full Text Available The future progress of semi-device-independent quantum information science depends crucially on our ability to bound the strength of the nonlocal correlations achievable with finite-dimensional quantum resources. In this work, we characterize quantum nonlocality under local dimension constraints via a complete hierarchy of semidefinite programming relaxations. In the bipartite case, we find that the first level of the hierarchy returns nontrivial bounds in all cases considered, allowing us to study nonlocality scenarios with four measurement settings on one side and twelve on the other in a normal desktop. In the tripartite case, we apply the hierarchy to derive a Bell-type inequality that can only be violated when each of the three parties has local dimension greater than 2, hence certifying three-dimensional tripartite entanglement in a device-independent way. Finally, we show how the new method can be trivially modified to detect nonseparable measurements in two-qubit scenarios.
International Nuclear Information System (INIS)
Yamanaka, Shusuke; Takeda, Ryo; Nakata, Kazuto; Takada, Toshikazu; Shoji, Mitsuo; Kitagawa, Yasutaka; Yamaguchi, Kizashi
2007-01-01
We present a simple quantum correction scheme for ab initio Kohn-Sham spin density functional theory (KS-SDFT). This scheme is based on a mapping from ab initio results to a Heisenberg model Hamiltonian. The effective exchange integral is estimated by using energies and spin correlation functionals calculated by ab initio KS-SDFT. The quantum-corrected spin-correlation functional is open to be designed to cover specific quantum spin fluctuations. In this article, we present a simple correction for dinuclear compounds having multiple bonds. The computational results are discussed in relation to multireference (MR) DFT, by which we treat the quantum many-body effects explicitly
Light-Front Holography, Light-Front Wavefunctions, and Novel QCD Phenomena
Energy Technology Data Exchange (ETDEWEB)
Brodsky, Stanley J.; /SLAC /Southern Denmark U., CP3-Origins; de Teramond, Guy F.; /Costa Rica U.
2012-02-16
Light-Front Holography is one of the most remarkable features of the AdS/CFT correspondence. In spite of its present limitations it provides important physical insights into the nonperturbative regime of QCD and its transition to the perturbative domain. This novel framework allows hadronic amplitudes in a higher dimensional anti-de Sitter (AdS) space to be mapped to frame-independent light-front wavefunctions of hadrons in physical space-time. The model leads to an effective confining light-front QCD Hamiltonian and a single-variable light-front Schroedinger equation which determines the eigenspectrum and the light-front wavefunctions of hadrons for general spin and orbital angular momentum. The coordinate z in AdS space is uniquely identified with a Lorentz-invariant coordinate {zeta} which measures the separation of the constituents within a hadron at equal light-front time and determines the off-shell dynamics of the bound-state wavefunctions, and thus the fall-off as a function of the invariant mass of the constituents. The soft-wall holographic model modified by a positive-sign dilaton metric, leads to a remarkable one-parameter description of nonperturbative hadron dynamics - a semi-classical frame-independent first approximation to the spectra and light-front wavefunctions of meson and baryons. The model predicts a Regge spectrum of linear trajectories with the same slope in the leading orbital angular momentum L of hadrons and the radial quantum number n. The hadron eigensolutions projected on the free Fock basis provides the complete set of valence and non-valence light-front Fock state wavefunctions {Psi}{sub n/H} (x{sub i}, k{sub {perpendicular}i}, {lambda}{sub i}) which describe the hadron's momentum and spin distributions needed to compute the direct measures of hadron structure at the quark and gluon level, such as elastic and transition form factors, distribution amplitudes, structure functions, generalized parton distributions and transverse
Quantum correlations in Newtonian space and time: arbitrarily fast communication or nonlocality
Gisin, Nicolas
2013-03-01
Experimental violations of Bell inequalities using space-like separated measurements precludes the explanation of quantum correlations through causal influences propagating at subluminal speed. Yet, ``everything looks as if the two parties somehow communicate behind the scene.'' We investigate the assumption that they do so at a speed faster than light, though finite. Such an assumption doesn't respect the spirit of Einstein relativity. However, it is not crystal clear that such ``communication behind the scene'' would contradict relativity. Indeed, one could imagine that this communication remains for ever hidden to humans, i.e. that it could not be controlled by humans, only Nature exploits it to produce correlations that can't be explained by usual common causes. To define faster than light hidden communication requires a universal privileged reference frame in which this faster than light speed is defined. Again, such a universal privileged frame is not in the spirit of relativity, but it is also clearly not in contradiction: for example the reference frame in which the cosmic microwave background radiation is isotropic defines such a privileged frame. Hence, a priori, a hidden communication explanation is not more surprising than nonlocality. We prove that for any finite speed, such models predict correlations that can be exploited for faster-than-light communication. This superluminal communication doesn't require access to any hidden physical quantities, but only the manipulation of measurement devices at the level of our present-day description of quantum experiments. Consequently, all possible explanations of quantum correlations that satisfy the principle of continuity, which states that everything propagates gradually and continuously through space and time, or in other words, all combination of local common causes and direct causes that reproduce quantum correlations, lead to faster than light communication. Accordingly, either there is superluminal
Quantum correlated cluster mean-field theory applied to the transverse Ising model.
Zimmer, F M; Schmidt, M; Maziero, Jonas
2016-06-01
Mean-field theory (MFT) is one of the main available tools for analytical calculations entailed in investigations regarding many-body systems. Recently, there has been a surge of interest in ameliorating this kind of method, mainly with the aim of incorporating geometric and correlation properties of these systems. The correlated cluster MFT (CCMFT) is an improvement that succeeded quite well in doing that for classical spin systems. Nevertheless, even the CCMFT presents some deficiencies when applied to quantum systems. In this article, we address this issue by proposing the quantum CCMFT (QCCMFT), which, in contrast to its former approach, uses general quantum states in its self-consistent mean-field equations. We apply the introduced QCCMFT to the transverse Ising model in honeycomb, square, and simple cubic lattices and obtain fairly good results both for the Curie temperature of thermal phase transition and for the critical field of quantum phase transition. Actually, our results match those obtained via exact solutions, series expansions or Monte Carlo simulations.
International Nuclear Information System (INIS)
Elyutin, P V; Rubtsov, A N
2008-01-01
The energy evolution of a quantum chaotic system under the perturbation that harmonically depends on time is studied for the case of large perturbation, in which the rate of transition calculated from the Fermi golden rule (FGR) is about or exceeds the frequency of perturbation. For this case, the models of the Hamiltonian with random non-correlated matrix elements demonstrate that the energy evolution retains its diffusive character, but the rate of diffusion increases slower than the square of the magnitude of perturbation, thus destroying the quantum-classical correspondence for the energy diffusion and the energy absorption in the classical limit ℎ → 0. The numerical calculation carried out for a model built from the first principles (the quantum analog of the Pullen-Edmonds oscillator) demonstrates that the evolving energy distribution, apart from the diffusive component, contains a ballistic one with the energy dispersion that is proportional to the square of time. This component originates from the chains of matrix elements with correlated signs and vanishes if the signs of matrix elements are randomized. The presence of the ballistic component formally extends the applicability of the FGR to the non-perturbative domain and restores the quantum-classical correspondence
Vacuum source-field correlations and advanced waves in quantum optics
Directory of Open Access Journals (Sweden)
Adam Stokes
2018-01-01
Full Text Available The solution to the wave equation as a Cauchy problem with prescribed fields at an initial time $t=0$ is purely retarded. Similarly, in the quantum theory of radiation the specification of Heisenberg picture photon annihilation and creation operators at time $t \\gt 0$ in terms of operators at $t=0$ automatically yields purely retarded source-fields. However, we show that two-time quantum correlations between the retarded source-fields of a stationary dipole and the quantum vacuum-field possess advanced wave-like contributions. Despite their advanced nature, these correlations are perfectly consistent with Einstein causality. It is shown that while they do not significantly contribute to photo-detection amplitudes in the vacuum state, they do effect the statistics of measurements involving the radiative force experienced by a point charge in the field of the dipole. Specifically, the dispersion in the charge's momentum is found to increase with time. This entails the possibility of obtaining direct experimental evidence for the existence of advanced waves in physical reality, and provides yet another signature of the quantum nature of the vacuum.
International Nuclear Information System (INIS)
Gong, Longyan; Zhu, Hao; Zhao, Shengmei; Cheng, Weiwen; Sheng, Yubo
2012-01-01
We investigate numerically the quantum discord and the classical correlation in a one-dimensional slowly varying potential model and a one-dimensional Soukoulis–Economou ones, respectively. There are well-defined mobility edges in the slowly varying potential model, while there are discrepancies on mobility edges in the Soukoulis–Economou ones. In the slowly varying potential model, we find that extended and localized states can be distinguished by both the quantum discord and the classical correlation. There are sharp transitions in the quantum discord and the classical correlation at mobility edges. Based on these, we study “mobility edges” in the Soukoulis–Economou model using the quantum discord and the classical correlation, which gives another perspectives for these “mobility edges”. All these provide us good quantities, i.e., the quantum discord and the classical correlation, to reflect mobility edges in these one-dimensional aperiodic single-electron systems. Moreover, our studies propose a consistent interpretation of the discrepancies between previous numerical results about the Soukoulis–Economou model. -- Highlights: ► Quantum discord and classical correlation can signal mobility edges in two models. ► An interpretation for mobility edges in the Soukoulis–Economou model is proposed. ► Quantum discord and classical correlation can reflect well localization properties.
Probing correlated quantum many-body systems at the single-particle level
International Nuclear Information System (INIS)
Endres, Manuel
2013-01-01
The detection of correlation and response functions plays a crucial role in the experimental characterization of quantum many-body systems. In this thesis, we present novel techniques for the measurement of such functions at the single-particle level. Specifically, we show the single-atom- and single-site-resolved detection of an ultracold quantum gas in an optical lattice. The quantum gas is described by the Bose-Hubbard model, which features a zero temperature phase transition from a superfluid to a Mott-insulating state, a paradigm example of a quantum phase transition. We used the aforementioned detection techniques to study correlation and response properties across the superfluid-Mott-insulator transition. The single-atom sensitivity of our method is achieved by fluorescence detection of individual atoms with a high signal-to-noise ratio. A high-resolution objective collects the fluorescence light and yields in situ 'snapshots' of the quantum gas that allow for a single-site-resolved reconstruction of the atomic distribution. This allowed us to measure two-site and non-local correlation-functions across the superfluid-Mott-insulator transition. Non-local correlation functions are based on the information of an extended region of the system and play an important role for the characterization of low-dimensional quantum phases. While non-local correlation functions were so far only theoretical tools, our results show that they are actually experimentally accessible. Furthermore, we used a new thermometry scheme, based on the counting of individual thermal excitations, to measure the response of the system to lattice modulation. Using this method, we studied the excitation spectrum of the system across the two-dimensional superfluid-Mott-insulator transition. In particular, we detected a 'Higgs' amplitude mode in the strongly-interacting superfluid close to the transition point where the system is described by an effectively Lorentz-invariant low-energy theory
Probing correlated quantum many-body systems at the single-particle level
Energy Technology Data Exchange (ETDEWEB)
Endres, Manuel
2013-02-27
The detection of correlation and response functions plays a crucial role in the experimental characterization of quantum many-body systems. In this thesis, we present novel techniques for the measurement of such functions at the single-particle level. Specifically, we show the single-atom- and single-site-resolved detection of an ultracold quantum gas in an optical lattice. The quantum gas is described by the Bose-Hubbard model, which features a zero temperature phase transition from a superfluid to a Mott-insulating state, a paradigm example of a quantum phase transition. We used the aforementioned detection techniques to study correlation and response properties across the superfluid-Mott-insulator transition. The single-atom sensitivity of our method is achieved by fluorescence detection of individual atoms with a high signal-to-noise ratio. A high-resolution objective collects the fluorescence light and yields in situ 'snapshots' of the quantum gas that allow for a single-site-resolved reconstruction of the atomic distribution. This allowed us to measure two-site and non-local correlation-functions across the superfluid-Mott-insulator transition. Non-local correlation functions are based on the information of an extended region of the system and play an important role for the characterization of low-dimensional quantum phases. While non-local correlation functions were so far only theoretical tools, our results show that they are actually experimentally accessible. Furthermore, we used a new thermometry scheme, based on the counting of individual thermal excitations, to measure the response of the system to lattice modulation. Using this method, we studied the excitation spectrum of the system across the two-dimensional superfluid-Mott-insulator transition. In particular, we detected a 'Higgs' amplitude mode in the strongly-interacting superfluid close to the transition point where the system is described by an effectively Lorentz
Formazanate boron difluoride dyes: discrepancies between TD-DFT and wavefunction descriptions.
Laurent, Adèle D; Otten, Edwin; Le Guennic, Boris; Jacquemin, Denis
2016-11-01
In this work, we investigate the ground- and excited-state structures as well as the optical properties of a series of five formazanate dyes using state-of-the-art density-based and wavefunction-based methods. The present work is the first to evaluate the properties of formazanate-BF 2 dyes with wavefunction-correlated schemes. Firstly, we show that CC2 provides more twisted ground-state geometries than DFT while both approaches lead to planar excited-state structures. Secondly, we demonstrate that the differences between the transition energies computed at TD-DFT, CIS(D), SOS-CIS(D), ADC(2), and CC2 levels are large and that the optical spectra also significantly depend on the selected geometries. Indeed, CC2 fluorescence energies computed on TD-DFT structures significantly differ from their full-CC2 counterparts. Thirdly, we discuss the importance of solvent effects evaluated with various continuum models. Fourthly, we provide comparisons with experiment.
Strongly correlated one-dimensional Bose–Fermi quantum mixtures: symmetry and correlations
Decamp, Jean; Jünemann, Johannes; Albert, Mathias; Rizzi, Matteo; Minguzzi, Anna; Vignolo, Patrizia
2017-12-01
We consider multi-component quantum mixtures (bosonic, fermionic, or mixed) with strongly repulsive contact interactions in a one-dimensional harmonic trap. In the limit of infinitely strong repulsion and zero temperature, using the class-sum method, we study the symmetries of the spatial wave function of the mixture. We find that the ground state of the system has the most symmetric spatial wave function allowed by the type of mixture. This provides an example of the generalized Lieb–Mattis theorem. Furthermore, we show that the symmetry properties of the mixture are embedded in the large-momentum tails of the momentum distribution, which we evaluate both at infinite repulsion by an exact solution and at finite interactions using a numerical DMRG approach. This implies that an experimental measurement of the Tan’s contact would allow to unambiguously determine the symmetry of any kind of multi-component mixture.
Memory Effects and Nonequilibrium Correlations in the Dynamics of Open Quantum Systems
Morozov, V. G.
2018-01-01
We propose a systematic approach to the dynamics of open quantum systems in the framework of Zubarev's nonequilibrium statistical operator method. The approach is based on the relation between ensemble means of the Hubbard operators and the matrix elements of the reduced statistical operator of an open quantum system. This key relation allows deriving master equations for open systems following a scheme conceptually identical to the scheme used to derive kinetic equations for distribution functions. The advantage of the proposed formalism is that some relevant dynamical correlations between an open system and its environment can be taken into account. To illustrate the method, we derive a non-Markovian master equation containing the contribution of nonequilibrium correlations associated with energy conservation.
Unifying neural-network quantum states and correlator product states via tensor networks
Clark, Stephen R.
2018-04-01
Correlator product states (CPS) are a powerful and very broad class of states for quantum lattice systems whose (unnormalised) amplitudes in a fixed basis can be sampled exactly and efficiently. They work by gluing together states of overlapping clusters of sites on the lattice, called correlators. Recently Carleo and Troyer (2017 Science 355 602) introduced a new type sampleable ansatz called neural-network quantum states (NQS) that are inspired by the restricted Boltzmann model used in machine learning. By employing the formalism of tensor networks we show that NQS are a special form of CPS with novel properties. Diagramatically a number of simple observations become transparent. Namely, that NQS are CPS built from extensively sized GHZ-form correlators making them uniquely unbiased geometrically. The appearance of GHZ correlators also relates NQS to canonical polyadic decompositions of tensors. Another immediate implication of the NQS equivalence to CPS is that we are able to formulate exact NQS representations for a wide range of paradigmatic states, including superpositions of weighed-graph states, the Laughlin state, toric code states, and the resonating valence bond state. These examples reveal the potential of using higher dimensional hidden units and a second hidden layer in NQS. The major outlook of this study is the elevation of NQS to correlator operators allowing them to enhance conventional well-established variational Monte Carlo approaches for strongly correlated fermions.
Femtosecond spectroscopy in semiconductors: a key to coherences, correlations and quantum kinetics
International Nuclear Information System (INIS)
Axt, V M; Kuhn, T
2004-01-01
The application of femtosecond spectroscopy to the study of ultrafast dynamics in semiconductor materials and nanostructures is reviewed with particular emphasis on the physics that can be learned from it. Excitation with ultrashort optical pulses in general results in the creation of coherent superpositions and correlated many-particle states. The review comprises a discussion of the dynamics of this correlated many-body system during and after pulsed excitation as well as its analysis by means of refined measurements and advanced theories. After an introduction of basic concepts-such as coherence, correlation and quantum kinetics-a brief overview of the most important experimental techniques and theoretical approaches is given. The remainder of this paper is devoted to specific results selected in order to highlight how femtosecond spectroscopy gives access to the physics of coherences, correlations and quantum kinetics involving charge, spin and lattice degrees of freedom. First examples deal with the dynamics of basic laser-induced coherences that can be observed, e.g. in quantum beat spectroscopy, in coherent control measurements or in experiments using few-cycle pulses. The phenomena discussed here are basic in the sense that they can be understood to a large extent on the mean-field level of the theory. Nevertheless, already on this level it is found that semiconductors behave substantially differently from atomic systems. Subsequent sections report on the occurrence of coherences and correlations beyond the mean-field level that are mediated either by carrier-phonon or carrier-carrier interactions. The corresponding analysis gives deep insight into fundamental issues such as the energy-time uncertainty, pure dephasing in quantum dot structures, the role of two-pair or even higher correlations and the build-up of screening. Finally results are presented concerning the ultrafast dynamics of resonantly coupled excitations, where a combination of different
International Nuclear Information System (INIS)
Muender, W; Weichselbaum, A; Holzner, A; Delft, Jan von; Henley, C L
2010-01-01
A useful concept for finding numerically the dominant correlations of a given ground state in an interacting quantum lattice system in an unbiased way is the correlation density matrix (CDM). For two disjoint, separated clusters, it is defined to be the density matrix of their union minus the direct product of their individual density matrices and contains all the correlations between the two clusters. We show how to extract from the CDM a survey of the relative strengths of the system's correlations in different symmetry sectors and the nature of their decay with distance (power law or exponential), as well as detailed information on the operators carrying long-range correlations and the spatial dependence of their correlation functions. To achieve this goal, we introduce a new method of analysing the CDM, termed the dominant operator basis (DOB) method, which identifies in an unbiased fashion a small set of operators for each cluster that serve as a basis for the dominant correlations of the system. We illustrate this method by analysing the CDM for a spinless extended Hubbard model that features a competition between charge density correlations and pairing correlations, and show that the DOB method successfully identifies their relative strengths and dominant correlators. To calculate the ground state of this model, we use the density matrix renormalization group, formulated in terms of a variational matrix product state (MPS) approach within which subsequent determination of the CDM is very straightforward. In an extended appendix, we give a detailed tutorial introduction to our variational MPS approach for ground state calculations for one-dimensional quantum chain models. We present in detail how MPSs overcome the problem of large Hilbert space dimensions in these models and describe all the techniques needed for handling them in practice.
Block-localized wavefunction (BLW) method at the density functional theory (DFT) level.
Mo, Yirong; Song, Lingchun; Lin, Yuchun
2007-08-30
The block-localized wavefunction (BLW) approach is an ab initio valence bond (VB) method incorporating the efficiency of molecular orbital (MO) theory. It can generate the wavefunction for a resonance structure or diabatic state self-consistently by partitioning the overall electrons and primitive orbitals into several subgroups and expanding each block-localized molecular orbital in only one subspace. Although block-localized molecular orbitals in the same subspace are constrained to be orthogonal (a feature of MO theory), orbitals between different subspaces are generally nonorthogonal (a feature of VB theory). The BLW method is particularly useful in the quantification of the electron delocalization (resonance) effect within a molecule and the charge-transfer effect between molecules. In this paper, we extend the BLW method to the density functional theory (DFT) level and implement the BLW-DFT method to the quantum mechanical software GAMESS. Test applications to the pi conjugation in the planar allyl radical and ions with the basis sets of 6-31G(d), 6-31+G(d), 6-311+G(d,p), and cc-pVTZ show that the basis set dependency is insignificant. In addition, the BLW-DFT method can also be used to elucidate the nature of intermolecular interactions. Examples of pi-cation interactions and solute-solvent interactions will be presented and discussed. By expressing each diabatic state with one BLW, the BLW method can be further used to study chemical reactions and electron-transfer processes whose potential energy surfaces are typically described by two or more diabatic states.
Schwerdtfeger, Peter; Lein, Matthias; Krawczyk, Robert P.; Jacob, Christoph R.
2008-03-01
Quantum theoretical calculations are presented for CO attached to charged and neutral Au and Au2 with the aim to test the performance of currently applied density functional theory (DFT) by comparison with accurate wave-function based results. For this, we developed a compact sized correlation-consistent valence basis set which accompanies a small-core energy-consistent scalar relativistic pseudopotential for gold. The properties analyzed are geometries, dissociation energies, vibrational frequencies, ionization potentials, and electron affinities. The important role of the basis-set superposition error is addressed which can be substantial for the negatively charged systems. The dissociation energies decrease along the series Au+-CO, Au-CO, and Au--CO and as well as along the series Au2+-CO, Au2-CO, and Au2--CO. As one expects, a negative charge on gold weakens the carbon oxygen bond considerably, with a consequent redshift in the CO stretching frequency when moving from the positively charged to the neutral and the negatively charged gold atom or dimer. We find that the different density functional approximations applied are not able to correctly describe the rather weak interaction between CO and gold, thus questioning the application of DFT to CO adsorption on larger gold clusters or surfaces.
Strongdeco: Expansion of analytical, strongly correlated quantum states into a many-body basis
Juliá-Díaz, Bruno; Graß, Tobias
2012-03-01
We provide a Mathematica code for decomposing strongly correlated quantum states described by a first-quantized, analytical wave function into many-body Fock states. Within them, the single-particle occupations refer to the subset of Fock-Darwin functions with no nodes. Such states, commonly appearing in two-dimensional systems subjected to gauge fields, were first discussed in the context of quantum Hall physics and are nowadays very relevant in the field of ultracold quantum gases. As important examples, we explicitly apply our decomposition scheme to the prominent Laughlin and Pfaffian states. This allows for easily calculating the overlap between arbitrary states with these highly correlated test states, and thus provides a useful tool to classify correlated quantum systems. Furthermore, we can directly read off the angular momentum distribution of a state from its decomposition. Finally we make use of our code to calculate the normalization factors for Laughlin's famous quasi-particle/quasi-hole excitations, from which we gain insight into the intriguing fractional behavior of these excitations. Program summaryProgram title: Strongdeco Catalogue identifier: AELA_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AELA_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 5475 No. of bytes in distributed program, including test data, etc.: 31 071 Distribution format: tar.gz Programming language: Mathematica Computer: Any computer on which Mathematica can be installed Operating system: Linux, Windows, Mac Classification: 2.9 Nature of problem: Analysis of strongly correlated quantum states. Solution method: The program makes use of the tools developed in Mathematica to deal with multivariate polynomials to decompose analytical strongly correlated states of bosons
Wißmann, S.; Leggio, B.; Breuer, H.-P.
2013-08-01
We study the time evolution of four distance measures in the presence of initial system-environment correlations. It is well known that the trace distance between two quantum states of an open system may increase due to initial correlations, which leads to a breakdown of the contractivity of the reduced dynamics. Here we compare and analyze, for two different models, the time evolution of the trace distance, the Bures metric, the Hellinger distance, and the Jensen-Shannon divergence regarding an increase above their initial values, witnessing initial correlations. This work generalizes, deepens, and corrects a part of the study performed by Dajka [Phys. Rev. APLRAAN1050-294710.1103/PhysRevA.84.032120 84, 032120 (2011)] and thereby reveals generic features of the considered distance measures with respect to the capability of detecting initial system-environment correlations.
Numerical Studies of Non-Exponential Decay of Wavefunctions
Vermedahl, Jon; Petridis, Athanasios; Luban, Marshall; Staunton, Lawrence
2002-04-01
We use the staggered-leap-frog algorithm to numerically solve the time-dependent Schrödinger equation. This algorithm is particularly accurate and stable as demonstrated in a number of cases whose solutions are analytically known. Deviations from exponential decay have been established for short times for a wavefunction initially set within finite depth potential wells. The survival probability has been fit with analytical functions that reproduce exponential decay at long times. Various time scales characterizing the decay are thus extracted.
Czech Academy of Sciences Publication Activity Database
Peřinová, V.; Lukš, A.; Křepelka, J.; Peřina ml., Jan
2014-01-01
Roč. 90, č. 3 (2014), "033428-1"-"033428-10" ISSN 1050-2947 Institutional support: RVO:68378271 Keywords : quantum correlation * ionizing system Subject RIV: BH - Optics, Masers, Lasers Impact factor: 2.808, year: 2014
Spin correlation tensor for measurement of quantum entanglement in electron-electron scattering
Tsurikov, D. E.; Samarin, S. N.; Williams, J. F.; Artamonov, O. M.
2017-04-01
We consider the problem of correct measurement of a quantum entanglement in the two-body electron-electron scattering. An expression is derived for a spin correlation tensor of a pure two-electron state. A geometric measure of a quantum entanglement as the distance between two forms of this tensor in entangled and separable cases is presented. Due to such definition, one does not need to look for the closest separable state to the analyzed state. We prove that introduced measure satisfies properties of a valid entanglement measure: nonnegativity, discriminance, normalization, non-growth under local operations and classical communication. This measure is calculated for a problem of electron-electron scattering. We prove that it does not depend on the azimuthal rotation angle of the second electron spin relative to the first electron spin before scattering. We specify how to find a spin correlation tensor and the related measure of a quantum entanglement in an experiment with electron-electron scattering. Finally, the introduced measure is extended to the mixed states.
Study of temporal quantum correlations in decohering B and K meson systems
Naikoo, Javid; Alok, Ashutosh Kumar; Banerjee, Subhashish
2018-03-01
In this work we study temporal quantum correlations, quantified by Leggett-Garg (LG) and LG-type inequalities, in the B and K meson systems. We use the tools of open quantum systems to incorporate the effect of decoherence which is quantified by a single phenomenological parameter. The effect of C P violation is also included in our analysis. We find that the LG inequality is violated for both B and K meson systems, the violation being most prominent in the case of K mesons and least for Bs system. Since the systems with no coherence do not violate LGI, incorporating decoherence is expected to decrease the extent of violation of LGI and is clearly brought out in our results. We show that the expression for the LG functions depends upon an additional term, apart from the experimentally measurable meson transition probabilities. This term vanishes in the limit of zero decoherence. On the other hand, the LG-type parameter can be directly expressed in terms of transition probabilities, making it a more appropriate observable for studying temporal quantum correlations in neutral meson systems.
Non-orthogonal and orthogonal valence bond wavefunctions in the hydrogen molecule: the diabatic view
Angeli, Celestino; Cimiraglia, Renzo; Malrieu, Jean-Paul
2013-07-01
The ability of the valence bond (VB) approach to describe a molecular system in 'chemical terms' finds its theoretical justification in the fact that the VB wavefunctions are supposed to be diabatic, i.e. with a well-defined nature, not depending on the nuclear geometry. The intimate nature of the VB wavefunctions is here analysed by computing the non-adiabatic coupling for the simple, paradigmatic case of the hydrogen (H2) molecule. This analysis reveals that the neutral and ionic VB wavefunctions cannot be considered as diabatic states, given that they present a large non-adiabatic coupling. The diabatic states, obtained by a suitable transformation of the VB wavefunctions, are found to be the wavefunctions of the orthogonal VB (OVB) approach, which therefore gains a legitimacy in the analysis of the composition of the adiabatic wavefunctions. Such an analysis has some bearing on the description of the nature of the chemical bond in H2: the neutral structure gives a dissociative curve and the bond is due to the stabilisation brought by the ionic structure that mixes together with the neutral structure in the ground state wavefunction at short internuclear distances. The ability of the (at first glance) neutral VB wavefunction based on the 1s orbitals to describe in a compact way the ground state (and therefore the chemical bond) is ascribed to an almost optimal mixing in this wavefunction of the diabatic neutral and ionic states at all internuclear distances.
International Nuclear Information System (INIS)
Lal, Siddhartha; Laad, Mukul S.
2007-08-01
The dynamics of the charge sector of a one-dimensional quarter-filled electronic system with extended Hubbard interactions were recently mapped onto that of an effective pseudospin transverse-field Ising model (TFIM) in the strong coupling limit. Motivated by studying the effects of inter-chain couplings, we investigate the phase diagram for the case of a system of many coupled effective (TFIM) chains. A random phase approximation analysis reveals a phase diagram with an ordered phase existing at finite temperatures. The phase boundary ends at a zero temperature quantum critical point. Critical quantum fluctuations are found to drive a zero temperature deconfinement transition, as well as enhance the dispersion of excitations in the transverse directions, leading to a dimensional crossover at finite temperatures. Our work is potentially relevant for a unified description of a class of strongly correlated, quarter-filled chain and ladder systems. (author)
Energy Technology Data Exchange (ETDEWEB)
Nevedomskiy, V. N., E-mail: nevedom@mail.ioffe.ru; Bert, N. A.; Chaldyshev, V. V. [Russian Academy of Sciences, Ioffe Physical–Technical Institute (Russian Federation); Preobrazhernskiy, V. V.; Putyato, M. A.; Semyagin, B. R. [Russian Academy of Sciences, Institute of Semiconductor Physics, Siberian Branch (Russian Federation)
2015-12-15
A single molecular-beam epitaxy process is used to produce GaAs-based heterostructures containing two-dimensional arrays of InAs semiconductor quantum dots and AsSb metal quantum dots. The twodimensional array of AsSb metal quantum dots is formed by low-temperature epitaxy which provides a large excess of arsenic in the epitaxial GaAs layer. During the growth of subsequent layers at a higher temperature, excess arsenic forms nanoinclusions, i.e., metal quantum dots in the GaAs matrix. The two-dimensional array of such metal quantum dots is created by the δ doping of a low-temperature GaAs layer with antimony which serves as a precursor for the heterogeneous nucleation of metal quantum dots and accumulates in them with the formation of AsSb metal alloy. The two-dimensional array of InAs semiconductor quantum dots is formed via the Stranski–Krastanov mechanism at the GaAs surface. Between the arrays of metal and semiconductor quantum dots, a 3-nm-thick AlAs barrier layer is grown. The total spacing between the arrays of metal and semiconductor quantum dots is 10 nm. Electron microscopy of the structure shows that the arrangement of metal quantum dots and semiconductor quantum dots in the two-dimensional arrays is spatially correlated. The spatial correlation is apparently caused by elastic strain and stress fields produced by both AsSb metal and InAs semiconductor quantum dots in the GaAs matrix.
International Nuclear Information System (INIS)
Nevedomskiy, V. N.; Bert, N. A.; Chaldyshev, V. V.; Preobrazhernskiy, V. V.; Putyato, M. A.; Semyagin, B. R.
2015-01-01
A single molecular-beam epitaxy process is used to produce GaAs-based heterostructures containing two-dimensional arrays of InAs semiconductor quantum dots and AsSb metal quantum dots. The twodimensional array of AsSb metal quantum dots is formed by low-temperature epitaxy which provides a large excess of arsenic in the epitaxial GaAs layer. During the growth of subsequent layers at a higher temperature, excess arsenic forms nanoinclusions, i.e., metal quantum dots in the GaAs matrix. The two-dimensional array of such metal quantum dots is created by the δ doping of a low-temperature GaAs layer with antimony which serves as a precursor for the heterogeneous nucleation of metal quantum dots and accumulates in them with the formation of AsSb metal alloy. The two-dimensional array of InAs semiconductor quantum dots is formed via the Stranski–Krastanov mechanism at the GaAs surface. Between the arrays of metal and semiconductor quantum dots, a 3-nm-thick AlAs barrier layer is grown. The total spacing between the arrays of metal and semiconductor quantum dots is 10 nm. Electron microscopy of the structure shows that the arrangement of metal quantum dots and semiconductor quantum dots in the two-dimensional arrays is spatially correlated. The spatial correlation is apparently caused by elastic strain and stress fields produced by both AsSb metal and InAs semiconductor quantum dots in the GaAs matrix
Designing spatial correlation of quantum dots: towards self-assembled three-dimensional structures
International Nuclear Information System (INIS)
Bortoleto, J R R; Zelcovit, J G; Gutierrez, H R; Bettini, J; Cotta, M A
2008-01-01
Buried two-dimensional arrays of InP dots were used as a template for the lateral ordering of self-assembled quantum dots. The template strain field can laterally organize compressive (InAs) as well as tensile (GaP) self-assembled nanostructures in a highly ordered square lattice. High-resolution transmission electron microscopy measurements show that the InAs dots are vertically correlated to the InP template, while the GaP dots are vertically anti-correlated, nucleating in the position between two buried InP dots. Finite InP dot size effects are observed to originate InAs clustering but do not affect GaP dot nucleation. The possibility of bilayer formation with different vertical correlations suggests a new path for obtaining three-dimensional pseudocrystals
Lee, H C
1998-01-01
First, we have investigated chiral edges of a quantum Hall liquids at filling factor nu=2. The separation of spin and charge degrees of freedom becomes manifest in the presence of long- range Coulomb interaction. Due to the spin-charge separation the tunneling density of states takes the form D(omega) approx ( -lnl omega l) sup 1 sup / sup 2. Experimentally, the spin-charge separation can be revealed in the temperature and voltage dependence of the tunneling current into Fermi liquid reservoir. Second, the charge and spin correlation functions of partially spin-polarized edge electrons of a quantum Hall bar are studied using effective Hamiltonian and bosonization techniques. In the presence of the Coulomb interaction between the edges with opposite chirality we find a different crossover behavior in spin and charge correlation functions. The crossover of the spin correlation function in the Coulomb dominated regime is characterized by an anomalous exponent, which originates from the finite value of the effect...
Role of correlation in the operation of quantum-dot cellular automata
International Nuclear Information System (INIS)
Toth, Geza; Lent, Craig S.
2001-01-01
Quantum-dot cellular automata (QCA) may offer a viable alternative of traditional transistor-based technology at the nanoscale. When modeling a QCA circuit, the number of degrees of freedom necessary to describe the quantum mechanical state increases exponentially making modeling even modest size cell arrays difficult. The intercellular Hartree approximation largely reduces the number of state variables and still gives good results especially when the system remains near ground state. This suggests that a large part of the correlation degrees of freedom are not essential from the point of view of the dynamics. In certain cases, however, such as, for example, the majority gate with unequal input legs, the Hartree approximation gives qualitatively wrong results. An intermediate model is constructed between the Hartree approximation and the exact model, based on the coherence vector formalism. By including correlation effects to a desired degree, it improves the results of the Hartree method and gives the approximate dynamics of the correlation terms. It also models the majority gate correctly. Beside QCA cell arrays, our findings are valid for Ising spin chains in transverse magnetic field, and can be straightforwardly generalized for coupled two-level systems with a more complicated Hamiltonian. [copyright] 2001 American Institute of Physics
Beauvais, Francis
2017-06-02
Factors that participate in the biological changes associated with a placebo are not completely understood. Natural evolution, mean regression, concomitant procedures and other non specific effects are well-known factors that contribute to the "placebo effect". In this article, we suggest that quantum-like correlations predicted by a probabilistic modeling could also play a role. An elementary experiment in biology or medicine comparing the biological changes associated with two placebos is modeled. The originality of this modeling is that experimenters, biological system and their interactions are described together from the standpoint of a participant who is uninvolved in the measurement process. Moreover, the small random probability fluctuations of a "real" experiment are also taken into account. If both placebos are inert (with only different labels), common sense suggests that the biological changes associated with the two placebos should be comparable. However, the consequence of this modeling is the possibility for two placebos to be associated with different outcomes due to the emergence of quantum-like correlations. The association of two placebos with different outcomes is counterintuitive and this modeling could give a framework for some unexplained observations where mere placebos are compared (in some alternative medicines for example). This hypothesis can be tested in blind trials by comparing local vs. remote assessment of correlations.
Magnetic-field-dependent optical properties and interdot correlations in coupled quantum dots
International Nuclear Information System (INIS)
Bellucci, Devis; Troiani, Filippo; Goldoni, Guido; Molinari, Elisa
2005-01-01
We theoretically investigate the properties of neutral and charged excitons in vertically coupled quantum dots, as a function of the in-plane magnetic field. The single-particle states are computed by numerically solving the 3D effective-mass equation, while the neutral- and charged-exciton states are obtained by means of a configuration interaction approach. We show that the field determines an enhancement of the interdot correlations, resulting in unexpected carrier localization. The field effect on the excitonic binding energies is also discussed, and is shown to strongly depend on the charging
Braunstein, Samuel L; Pati, Arun K
2007-02-23
Can quantum-information theory shed light on black-hole evaporation? By entangling the in-fallen matter with an external system we show that the black-hole information paradox becomes more severe, even for cosmologically sized black holes. We rule out the possibility that the information about the in-fallen matter might hide in correlations between the Hawking radiation and the internal states of the black hole. As a consequence, either unitarity or Hawking's semiclassical predictions must break down. Any resolution of the black-hole information crisis must elucidate one of these possibilities.
Femtosecond switching of magnetism via strongly correlated spin-charge quantum excitations.
Li, Tianqi; Patz, Aaron; Mouchliadis, Leonidas; Yan, Jiaqiang; Lograsso, Thomas A; Perakis, Ilias E; Wang, Jigang
2013-04-04
The technological demand to push the gigahertz (10(9) hertz) switching speed limit of today's magnetic memory and logic devices into the terahertz (10(12) hertz) regime underlies the entire field of spin-electronics and integrated multi-functional devices. This challenge is met by all-optical magnetic switching based on coherent spin manipulation. By analogy to femtosecond chemistry and photosynthetic dynamics--in which photoproducts of chemical and biochemical reactions can be influenced by creating suitable superpositions of molecular states--femtosecond-laser-excited coherence between electronic states can switch magnetic order by 'suddenly' breaking the delicate balance between competing phases of correlated materials: for example, manganites exhibiting colossal magneto-resistance suitable for applications. Here we show femtosecond (10(-15) seconds) photo-induced switching from antiferromagnetic to ferromagnetic ordering in Pr0.7Ca0.3MnO3, by observing the establishment (within about 120 femtoseconds) of a huge temperature-dependent magnetization with photo-excitation threshold behaviour absent in the optical reflectivity. The development of ferromagnetic correlations during the femtosecond laser pulse reveals an initial quantum coherent regime of magnetism, distinguished from the picosecond (10(-12) seconds) lattice-heating regime characterized by phase separation without threshold behaviour. Our simulations reproduce the nonlinear femtosecond spin generation and underpin fast quantum spin-flip fluctuations correlated with coherent superpositions of electronic states to initiate local ferromagnetic correlations. These results merge two fields, femtosecond magnetism in metals and band insulators, and non-equilibrium phase transitions of strongly correlated electrons, in which local interactions exceeding the kinetic energy produce a complex balance of competing orders.
Treatment of Ion-Atom Collisions Using a Partial-Wave Expansion of the Projectile Wavefunction
Wong, T. G.; Foster, M.; Colgan, J.; Madison, D. H.
2009-01-01
We present calculations of ion-atom collisions using a partial-wave expansion of the projectile wavefunction. Most calculations of ion-atom collisions have typically used classical or plane-wave approximations for the projectile wavefunction, since partial-wave expansions are expected to require prohibitively large numbers of terms to converge…
Quantum chaotic dynamics and random polynomials
International Nuclear Information System (INIS)
Bogomolny, E.; Bohigas, O.; Leboeuf, P.
1995-11-01
The distribution of roots of polynomials of high degree with random coefficients is investigated which, among others, appear naturally in the context of 'quantum chaotic dynamics'. It is shown that under quite general conditions their roots tend to concentrate near the unit circle in the complex plane. In order to further increase this tendency, the particular case of self-inverse random polynomials is studied, and it is shown that for them a finite portion of all roots lies exactly on the unit circle. Correlation functions of these roots are also computed analytically, and compared to the correlations of eigenvalues of random matrices. The problem of ergodicity of chaotic wavefunctions is also considered. Special attention is devoted to the role of symmetries in the distribution of roots of random polynomials. (author)
Harmonic-phase path-integral approximation of thermal quantum correlation functions
Robertson, Christopher; Habershon, Scott
2018-03-01
We present an approximation to the thermal symmetric form of the quantum time-correlation function in the standard position path-integral representation. By transforming to a sum-and-difference position representation and then Taylor-expanding the potential energy surface of the system to second order, the resulting expression provides a harmonic weighting function that approximately recovers the contribution of the phase to the time-correlation function. This method is readily implemented in a Monte Carlo sampling scheme and provides exact results for harmonic potentials (for both linear and non-linear operators) and near-quantitative results for anharmonic systems for low temperatures and times that are likely to be relevant to condensed phase experiments. This article focuses on one-dimensional examples to provide insights into convergence and sampling properties, and we also discuss how this approximation method may be extended to many-dimensional systems.
Garcia-March, Miguel; de Castro, Maria; Gomila, Damia; Zambrini, Roberta
2011-05-01
We study the effect of periodic modulations on the quantum correlations of light in a nonlinear optical system, considering an intracavity photonic crystal in a type I optical parametric oscillator (OPO). We use a few modes linear approximation below threshold to obtain analytical expressions for the correlations comparing them with numerical results obtained from Langevin equations below (and also above) threshold. First, we find that the parametric threshold can be either raised or lowered through the amplitude of the photonic crystal, due to the interplay of two competing mechanism, i.e, inhibition of the signal spatial instability and the imprint of a spatial modulation on the pump favouring the instability process. Second, we find that, above threshold, the break of translational invariance provides a mechanism to reduce the quadrature quantum fluctuations leading to squeezing over a larger range of quadrature angles. Finally, inseparable and EPR entangled spatial beams are found in the presence of the PC. Funded by FISICOS (FIS2007-60327), CoQuSys (200450E566), MEC, Fulbright Commision, and FECYT.
Al-Khalili, Jim
2003-01-01
In this lively look at quantum science, a physicist takes you on an entertaining and enlightening journey through the basics of subatomic physics. Along the way, he examines the paradox of quantum mechanics--beautifully mathematical in theory but confoundingly unpredictable in the real world. Marvel at the Dual Slit experiment as a tiny atom passes through two separate openings at the same time. Ponder the peculiar communication of quantum particles, which can remain in touch no matter how far apart. Join the genius jewel thief as he carries out a quantum measurement on a diamond without ever touching the object in question. Baffle yourself with the bizzareness of quantum tunneling, the equivalent of traveling partway up a hill, only to disappear then reappear traveling down the opposite side. With its clean, colorful layout and conversational tone, this text will hook you into the conundrum that is quantum mechanics.
Current cross-correlations in double quantum dot Cooper pair splitter
Energy Technology Data Exchange (ETDEWEB)
Wrzesniewski, Kacper; Trocha, Piotr; Weymann, Ireneusz [Faculty of Physics, Adam Mickiewicz University, 61-614 Poznan (Poland)
2016-07-01
We investigate theoretically transport properties of a quantum dot (QD) system working as a Cooper pair splitter. The device is coupled to one superconducting and two ferromagnetic leads. Presented results are calculated using real-time diagrammatic technique in the sequential tunneling approximation with respect to the coupling to ferromagnetic leads. The transport properties are evaluated within the superconductor subgap regime taking into account Andreev reflection processes solely. We focus on the analysis of current and current cross-correlations, both in linear and nonlinear responses. Current cross-correlations give additional information about dynamics of transport processes. We identify both positive and negative signs of current cross-correlations and discuss mechanisms leading to those results. Strong negative cross-correlations are found when the occupation number of QD system becomes degenerate and near the emergence of the triplet blockade, while positive ones occur in the most range where current flows due to crossed Andreev processes. Finally, we consider ferromagnetic leads polarization and temperature influences on aforementioned features.
International Nuclear Information System (INIS)
Krutitsky, Konstantin V.; Navez, Patrick; Schuetzhold, Ralf; Queisser, Friedemann
2014-01-01
We study a quantum quench in the Bose-Hubbard model where the tunneling rate J is suddenly switched from zero to a finite value in the Mott regime. In order to solve the many-body quantum dynamics far from equilibrium, we consider the reduced density matrices for a finite number of lattice sites and split them up into on-site density operators, i.e., the mean field, plus two-point and three-point correlations etc. Neglecting three-point and higher correlations, we are able to numerically simulate the time-evolution of the on-site density matrices and the two-point quantum correlations (e.g., their effective light-cone structure) for a comparably large number of lattice sites. (orig.)
Edén, Mattias
2010-05-01
Three two-dimensional (2D) NMR homonuclear correlation techniques invoking double-quantum (2Q) filtration of the central transitions of half-integer spins are evaluated numerically and experimentally. They correlate directly detected single-quantum (1Q) coherences in the t2 domain with either of 1Q, two-spin 2Q or single-spin multiple-quantum coherence-evolutions in the indirect (t1) dimension. We employ experimental 23Na and 27Al NMR on sodium sulfite and the natural mineral sillimanite (SiAl2O5), in conjunction with simulated 2D spectra from pairs of dipolar-recoupled spins-3/2 and 5/2 at different external magnetic fields, to compare the correlation strategies from the viewpoints of 2D spectral resolution, signal sensitivity, implementational aspects and their relative merits for establishing internuclear proximities and quadrupolar tensor orientations.
Beyond quantum microcanonical statistics
International Nuclear Information System (INIS)
Fresch, Barbara; Moro, Giorgio J.
2011-01-01
Descriptions of molecular systems usually refer to two distinct theoretical frameworks. On the one hand the quantum pure state, i.e., the wavefunction, of an isolated system is determined to calculate molecular properties and their time evolution according to the unitary Schroedinger equation. On the other hand a mixed state, i.e., a statistical density matrix, is the standard formalism to account for thermal equilibrium, as postulated in the microcanonical quantum statistics. In the present paper an alternative treatment relying on a statistical analysis of the possible wavefunctions of an isolated system is presented. In analogy with the classical ergodic theory, the time evolution of the wavefunction determines the probability distribution in the phase space pertaining to an isolated system. However, this alone cannot account for a well defined thermodynamical description of the system in the macroscopic limit, unless a suitable probability distribution for the quantum constants of motion is introduced. We present a workable formalism assuring the emergence of typical values of thermodynamic functions, such as the internal energy and the entropy, in the large size limit of the system. This allows the identification of macroscopic properties independently of the specific realization of the quantum state. A description of material systems in agreement with equilibrium thermodynamics is then derived without constraints on the physical constituents and interactions of the system. Furthermore, the canonical statistics is recovered in all generality for the reduced density matrix of a subsystem.
Out-of-time-ordered correlators in a quantum Ising chain
Lin, Cheng-Ju; Motrunich, Olexei I.
2018-04-01
Out-of-time-ordered correlators (OTOC) have been proposed to characterize quantum chaos in generic systems. However, they can also show interesting behavior in integrable models, resembling the OTOC in chaotic systems in some aspects. Here we study the OTOC for different operators in the exactly-solvable one-dimensional quantum Ising spin chain. The OTOC for spin operators that are local in terms of the Jordan-Wigner fermions has a "shell-like" structure: After the wavefront passes, the OTOC approaches its original value in the long-time limit, showing no signature of scrambling; the approach is described by a t-1 power law at long time t . On the other hand, the OTOC for spin operators that are nonlocal in the Jordan-Wigner fermions has a "ball-like" structure, with its value reaching zero in the long-time limit, looking like a signature of scrambling; the approach to zero, however, is described by a slow power law t-1 /4 for the Ising model at the critical coupling. These long-time power-law behaviors in the lattice model are not captured by conformal field theory calculations. The mixed OTOC with both local and nonlocal operators in the Jordan-Wigner fermions also has a "ball-like" structure, but the limiting values and the decay behavior appear to be nonuniversal. In all cases, we are not able to define a parametrically large window around the wavefront to extract the Lyapunov exponent.
International Nuclear Information System (INIS)
Usman, Muhammad; O’Reilly, Eoin P; Tasco, Vittorianna; Todaro, Maria Teresa; De Giorgi, Milena; Passaseo, Adriana; Klimeck, Gerhard
2012-01-01
III–V growth and surface conditions strongly influence the physical structure and resulting optical properties of self-assembled quantum dots (QDs). Beyond the design of a desired active optical wavelength, the polarization response of QDs is of particular interest for optical communications and quantum information science. Previous theoretical studies based on a pure InAs QD model failed to reproduce experimentally observed polarization properties. In this work, multi-million atom simulations are performed in an effort to understand the correlation between chemical composition and polarization properties of QDs. A systematic analysis of QD structural parameters leads us to propose a two-layer composition model, mimicking In segregation and In–Ga intermixing effects. This model, consistent with mostly accepted compositional findings, allows us to accurately fit the experimental PL spectra. The detailed study of QD morphology parameters presented here serves as a tool for using growth dynamics to engineer the strain field inside and around the QD structures, allowing tuning of the polarization response. (paper)
Directory of Open Access Journals (Sweden)
Karen de la Vega-Hernández
2016-01-01
Full Text Available It is usually accepted that most 2D-NMR experiments cannot be approached using classical models. Instructors argue that Product Operators (PO or density matrix formalisms are the only alternative to get insights into complex spin evolution for experiments involving Multiple-Quantum Coherence, such as the Heteronuclear Multiple-Quantum Correlation (HMQC technique. Nevertheless, in recent years, several contributions have been published to provide vectorial descriptions for the HMQC taking PO formalism as the starting point. In this work we provide a graphical representation of the HMQC experiment, taking the basic elements of Bloch’s vector model as building blocks. This description bears an intuitive and comfortable understanding of spin evolution during the pulse sequence, for those who are novice in 2D-NMR. Finally, this classical vectorial depiction is tested against the PO formalism and nonclassical vectors, conveying the didactic advantage of shedding light on a single phenomenon from different perspectives. This comparative approach could be useful to introduce PO and nonclassical vectors for advanced upper-division undergraduate and graduate education.
Energy Technology Data Exchange (ETDEWEB)
Clay, Raymond C. [Univ. of Illinois, Urbana, IL (United States); Mcminis, Jeremy [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); McMahon, Jeffrey M. [Univ. of Illinois, Urbana, IL (United States); Pierleoni, Carlo [Istituto Nazionale di Fisica Nucleare (INFN), L' aquila (Italy). Lab. Nazionali del Gran Sasso (INFN-LNGS); Ceperley, David M. [Univ. of Illinois, Urbana, IL (United States); Morales, Miguel A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2014-05-01
The ab initio phase diagram of dense hydrogen is very sensitive to errors in the treatment of electronic correlation. Recently, it has been shown that the choice of the density functional has a large effect on the predicted location of both the liquid-liquid phase transition and the solid insulator-to-metal transition in dense hydrogen. To identify the most accurate functional for dense hydrogen applications, we systematically benchmark some of the most commonly used functionals using quantum Monte Carlo. By considering several measures of functional accuracy, we conclude that the van der Waals and hybrid functionals significantly outperform local density approximation and Perdew-Burke-Ernzerhof. We support these conclusions by analyzing the impact of functional choice on structural optimization in the molecular solid, and on the location of the liquid-liquid phase transition.
Auxiliary-Field Quantum Monte Carlo Simulations of Strongly-Correlated Systems, the Final Report
Energy Technology Data Exchange (ETDEWEB)
Chang, C. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2017-11-07
In this final report, we present preliminary results of ground state phases of interacting spinless Dirac fermions. The name "Dirac fermion" originates from the fact that low-energy excitations of electrons hopping on the honeycomb lattice are described by a relativistic Dirac equation. Dirac fermions have received much attention particularly after the seminal work of Haldale1 which shows that the quantum Hall physics can be realized on the honeycomb lattice without magnetic fields. Haldane's work later becomes the foundation of topological insulators (TIs). While the physics of TIs is based largely on spin-orbit coupled non-interacting electrons, it was conjectured that topological insulators can be induced by strong correlations alone.
Correlation functions in quantum field theory and in condensed matter physics
International Nuclear Information System (INIS)
Mabilat, H.
1998-01-01
Two main formalisms are used to calculate the correlation functions in the quantum field theory: the operational formalism and the path integral formalism. In a first part both are used in parallel in the framework of the field theory at the thermal equilibrium, applied to the particles physic, to detect the integration outline. The following two discussions present a whole demonstration of the real-time formalism. In the second part the operational formalism is used, alone, to discuss on the non-equilibrium notion, which has a great importance in the quark-gluon plasma physic. In the third part, the path integral is used to study the bosonic Hubbard model, in the framework of the condensed matter physic. The thesis describes a new discretization of the path integral for numerical simulations. (A.L.B.)
Quantum physics of light and matter photons, atoms, and strongly correlated systems
Salasnich, Luca
2017-01-01
This compact but exhaustive textbook, now in its significantly revised and expanded second edition, provides an essential introduction to the field quantization of light and matter with applications to atomic physics and strongly correlated systems. Following an initial review of the origins of special relativity and quantum mechanics, individual chapters are devoted to the second quantization of the electromagnetic field and the consequences of light field quantization for the description of electromagnetic transitions. The spin of the electron is then analyzed, with particular attention to its derivation from the Dirac equation. Subsequent topics include the effects of external electric and magnetic fields on the atomic spectra and the properties of systems composed of many interacting identical particles. The book also provides a detailed explanation of the second quantization of the non-relativistic matter field, i.e., the Schrödinger field, which offers a powerful tool for the investigation of many-body...
Quantum criticality and emergence of the T/B scaling in strongly correlated metals
International Nuclear Information System (INIS)
Watanabe, Shinji; Miyake, Kazumasa
2016-01-01
A new type of scaling observed in heavy-electron metal β-YbAlB 4 , where the magnetic susceptibility is expressed as a single scaling function of the ratio of temperature T and magnetic field B over four decades, is examined theoretically. We develop the mode-coupling theory for critical Yb-valence fluctuations under a magnetic field, verifying that the T/B scaling behavior appears near the QCP of the valence transition. Emergence of the T/B scaling indicates the presence of the small characteristic temperature of the critical Yb-valence fluctuation due to the strong local correlation effect. It is discussed that the T/B scaling as well as the unconventional criticality is explained from the viewpoint of the quantum valence criticality in a unified way.
Montoya-Castillo, Andrés; Reichman, David R.
2017-02-01
The ability to efficiently and accurately calculate equilibrium time correlation functions of many-body condensed phase quantum systems is one of the outstanding problems in theoretical chemistry. The Nakajima-Zwanzig-Mori formalism coupled to the self-consistent solution of the memory kernel has recently proven to be highly successful for the computation of nonequilibrium dynamical averages. Here, we extend this formalism to treat symmetrized equilibrium time correlation functions for the spin-boson model. Following the first paper in this series [A. Montoya-Castillo and D. R. Reichman, J. Chem. Phys. 144, 184104 (2016)], we use a Dyson-type expansion of the projected propagator to obtain a self-consistent solution for the memory kernel that requires only the calculation of normally evolved auxiliary kernels. We employ the approximate mean-field Ehrenfest method to demonstrate the feasibility of this approach. Via comparison with numerically exact results for the correlation function Cz z(t ) =Re ⟨σz(0 ) σz(t ) ⟩ , we show that the current scheme affords remarkable boosts in accuracy and efficiency over bare Ehrenfest dynamics. We further explore the sensitivity of the resulting dynamics to the choice of kernel closures and the accuracy of the initial canonical density operator.
International Nuclear Information System (INIS)
Zeba, I.; Yahia, M.E.; Shukla, P.K.; Moslem, W.M.
2012-01-01
The electron–hole two-stream instability in a quantum semiconductor plasma has been studied including electrons and holes quantum recoil effects, exchange-correlation potentials, and degenerate pressures of the plasma species. Typical values of GaAs and GaSb semiconductors are used to estimate the growth rate of the two-stream instability. The effects of electron– and hole–phonon collision, quantum recoil effects, the streaming velocities, and the corresponding threshold on the growth rate are investigated numerically. Considering the phonon susceptibility allows the acoustic mode to exist and the collisional instability arises in combination with drift of the holes. -- Highlights: ► Electron–hole two stream instability in quantum plasmas is presented. ► Typical values of GaAs and GaSb semiconductors are used to estimate the growth rate. ► The streaming velocities and the corresponding threshold on the growth rate are investigated numerically.
Energy Technology Data Exchange (ETDEWEB)
Bosco de Magalhães, A.R., E-mail: magalhaes@des.cefetmg.br [Departamento de Física e Matemática, Centro Federal de Educação Tecnológica de Minas Gerais, Av. Amazonas 7675, Nova Gameleira, Belo Horizonte, MG, CEP 30510 (Brazil); Peixoto de Faria, J.G., E-mail: jgpfaria@des.cefetmg.br [Departamento de Física e Matemática, Centro Federal de Educação Tecnológica de Minas Gerais, Av. Amazonas 7675, Nova Gameleira, Belo Horizonte, MG, CEP 30510 (Brazil); Rossi, R., E-mail: romeu.rossi@ufv.br [Universidade Federal de Viçosa — Campus Florestal, Florestal, MG, CEP 35690-000 (Brazil)
2015-09-18
Highlights: • A setup aiming at the observation of quantum erasure is proposed in the cavity quantum electrodynamics domain. • The action of the environment on the field modes that store the which-way information is computed. • The effectiveness of the process of erasure depends on the class of states chosen to perform it. • The setup permits the measurement of cross decay rates. - Abstract: We investigate the role of the environment in a quantum erasure setup in the cavity quantum electrodynamics domain. Two slightly different schemes are analyzed. We show that the effects of the environment vary when a scheme is exchanged for another. This can be used to estimate the macroscopic parameters related to the system–environment microscopic correlations.
Enhancement and sign change of magnetic correlations in a driven quantum many-body system
Görg, Frederik; Messer, Michael; Sandholzer, Kilian; Jotzu, Gregor; Desbuquois, Rémi; Esslinger, Tilman
2018-01-01
Periodic driving can be used to control the properties of a many-body state coherently and to realize phases that are not accessible in static systems. For example, exposing materials to intense laser pulses makes it possible to induce metal–insulator transitions, to control magnetic order and to generate transient superconducting behaviour well above the static transition temperature. However, pinning down the mechanisms underlying these phenomena is often difficult because the response of a material to irradiation is governed by complex, many-body dynamics. For static systems, extensive calculations have been performed to explain phenomena such as high-temperature superconductivity. Theoretical analyses of driven many-body Hamiltonians are more challenging, but approaches have now been developed, motivated by recent observations. Here we report an experimental quantum simulation in a periodically modulated hexagonal lattice and show that antiferromagnetic correlations in a fermionic many-body system can be reduced, enhanced or even switched to ferromagnetic correlations (sign reversal). We demonstrate that the description of the many-body system using an effective Floquet–Hamiltonian with a renormalized tunnelling energy remains valid in the high-frequency regime by comparing the results to measurements in an equivalent static lattice. For near-resonant driving, the enhancement and sign reversal of correlations is explained by a microscopic model of the system in which the particle tunnelling and magnetic exchange energies can be controlled independently. In combination with the observed sufficiently long lifetimes of the correlations in this system, periodic driving thus provides an alternative way of investigating unconventional pairing in strongly correlated systems experimentally.
Novais, E.; Mucciolo, Eduardo R.; Baranger, Harold U.
2008-07-01
We analyze the long-time behavior of a quantum computer running a quantum error correction (QEC) code in the presence of a correlated environment. Starting from a Hamiltonian formulation of realistic noise models, and assuming that QEC is indeed possible, we find formal expressions for the probability of a given syndrome history and the associated residual decoherence encoded in the reduced density matrix. Systems with nonzero gate times (“long gates”) are included in our analysis by using an upper bound on the noise. In order to introduce the local error probability for a qubit, we assume that propagation of signals through the environment is slower than the QEC period (hypercube assumption). This allows an explicit calculation in the case of a generalized spin-boson model and a quantum frustration model. The key result is a dimensional criterion: If the correlations decay sufficiently fast, the system evolves toward a stochastic error model for which the threshold theorem of fault-tolerant quantum computation has been proven. On the other hand, if the correlations decay slowly, the traditional proof of this threshold theorem does not hold. This dimensional criterion bears many similarities to criteria that occur in the theory of quantum phase transitions.
Quantum correlations in a system of nuclear s = 1/2 spins in a strong magnetic field
International Nuclear Information System (INIS)
Fel’dman, E B; Kuznetsova, E I; Yurishchev, M A
2012-01-01
Entanglement and quantum discord for a pair of nuclear spins s = 1/2 in a nanopore filled with a gas of spin-carrying molecules (atoms) are studied. The correlation functions describing dynamics of dipolar-coupled spins in a nanopore are found. The dependence of spin-pair entanglement on the temperature and the number of spins is obtained from the reduced density matrix, which is centrosymmetric (CS). An analytic expression for the concurrence is obtained for an arbitrary CS density matrix. It is shown that the quantum discord as a measure of quantum correlations attains a significant value at low temperatures. It is also shown that the discord in the considered model has ‘flickering’ character and disappears periodically in the course of time evolution of the system. The geometric discord is studied for arbitrary 4 × 4 CS density matrices. (paper)
DEFF Research Database (Denmark)
Uskov, Alexander V; Magnúsdóttir, Ingibjörg; Tromborg, Bjarne
2001-01-01
Mechanisms of pure dephasing in quantum dots due to Coulomb correlations and the dynamics of carrier capture and emission are suggested, and a phenomenological model for the dephasing is developed. It is shown that, if the rates of these capture and emission processes are sufficiently high, signi...
DEFF Research Database (Denmark)
Jedrkiewicz, O.; Brambilla, E.; Bache, Morten
2006-01-01
demonstrate that the peak value of the normalized spatial correlations between signal and idler lies well above the line marking the boundary between the classical and the quantum domain. This effect is equivalent to the apparent violation of the Cauchy-Schwartz inequality, predicted by some of us years ago...
Yoshino, Ken-ichiro; Fujiwara, Mikio; Nakata, Kensuke; Sumiya, Tatsuya; Sasaki, Toshihiko; Takeoka, Masahiro; Sasaki, Masahide; Tajima, Akio; Koashi, Masato; Tomita, Akihisa
2018-03-01
Quantum key distribution (QKD) allows two distant parties to share secret keys with the proven security even in the presence of an eavesdropper with unbounded computational power. Recently, GHz-clock decoy QKD systems have been realized by employing ultrafast optical communication devices. However, security loopholes of high-speed systems have not been fully explored yet. Here we point out a security loophole at the transmitter of the GHz-clock QKD, which is a common problem in high-speed QKD systems using practical band-width limited devices. We experimentally observe the inter-pulse intensity correlation and modulation pattern-dependent intensity deviation in a practical high-speed QKD system. Such correlation violates the assumption of most security theories. We also provide its countermeasure which does not require significant changes of hardware and can generate keys secure over 100 km fiber transmission. Our countermeasure is simple, effective and applicable to wide range of high-speed QKD systems, and thus paves the way to realize ultrafast and security-certified commercial QKD systems.
Super-quantum correlation for SU(2) invariant state in 4⊗ 2 system
Li, Lin-Song; Tao, Yuan-Hong; Nan, Hua; Xu, Hui
2018-04-01
We analytically evaluate the weak one-way deficit and super-quantum discord for a system composed of spin-3/2 and spin-1/2 subsystems possessing SU(2) symmetry. We also make a comparative study of the relationships among the quantum discord, one-way deficit, weak one-way deficit, and super-quantum discord for the SU(2) invariant state. It is shown that super-quantum discord via weak measurement is greater than that via von Neumann measurement. But weak one-way deficit is less than the one-way deficit. As a result, weak measurement do not always reveal more quantumness.
Matrix-product states for strongly correlated systems and quantum information processing
Energy Technology Data Exchange (ETDEWEB)
Saberi, Hamed
2008-12-12
This thesis offers new developments in matrix-product state theory for studying the strongly correlated systems and quantum information processing through three major projects: In the first project, we perform a systematic comparison between Wilson's numerical renormalization group (NRG) and White's density-matrix renormalization group (DMRG). The NRG method for solving quantum impurity models yields a set of energy eigenstates that have the form of matrix-product states (MPS). White's DMRG for treating quantum lattice problems can likewise be reformulated in terms of MPS. Thus, the latter constitute a common algebraic structure for both approaches. We exploit this fact to compare the NRG approach for the single-impurity Anderson model to a variational matrix-product state approach (VMPS), equivalent to single-site DMRG. For the latter, we use an ''unfolded'' Wilson chain, which brings about a significant reduction in numerical costs compared to those of NRG. We show that all NRG eigenstates (kept and discarded) can be reproduced using VMPS, and compare the difference in truncation criteria, sharp vs. smooth in energy space, of the two approaches. Finally, we demonstrate that NRG results can be improved upon systematically by performing a variational optimization in the space of variational matrix-product states, using the states produced by NRG as input. In the second project we demonstrate how the matrix-product state formalism provides a flexible structure to solve the constrained optimization problem associated with the sequential generation of entangled multiqubit states under experimental restrictions. We consider a realistic scenario in which an ancillary system with a limited number of levels performs restricted sequential interactions with qubits in a row. The proposed method relies on a suitable local optimization procedure, yielding an efficient recipe for the realistic and approximate sequential generation of any
Matrix-product states for strongly correlated systems and quantum information processing
International Nuclear Information System (INIS)
Saberi, Hamed
2008-01-01
This thesis offers new developments in matrix-product state theory for studying the strongly correlated systems and quantum information processing through three major projects: In the first project, we perform a systematic comparison between Wilson's numerical renormalization group (NRG) and White's density-matrix renormalization group (DMRG). The NRG method for solving quantum impurity models yields a set of energy eigenstates that have the form of matrix-product states (MPS). White's DMRG for treating quantum lattice problems can likewise be reformulated in terms of MPS. Thus, the latter constitute a common algebraic structure for both approaches. We exploit this fact to compare the NRG approach for the single-impurity Anderson model to a variational matrix-product state approach (VMPS), equivalent to single-site DMRG. For the latter, we use an ''unfolded'' Wilson chain, which brings about a significant reduction in numerical costs compared to those of NRG. We show that all NRG eigenstates (kept and discarded) can be reproduced using VMPS, and compare the difference in truncation criteria, sharp vs. smooth in energy space, of the two approaches. Finally, we demonstrate that NRG results can be improved upon systematically by performing a variational optimization in the space of variational matrix-product states, using the states produced by NRG as input. In the second project we demonstrate how the matrix-product state formalism provides a flexible structure to solve the constrained optimization problem associated with the sequential generation of entangled multiqubit states under experimental restrictions. We consider a realistic scenario in which an ancillary system with a limited number of levels performs restricted sequential interactions with qubits in a row. The proposed method relies on a suitable local optimization procedure, yielding an efficient recipe for the realistic and approximate sequential generation of any entangled multiqubit state. We give
International Nuclear Information System (INIS)
Obermayr, W.
1991-01-01
A new method for calculating delocalized positron wavefunctions in crystalline solids is presented. The wavefunction is expressed by a superposition of localized spherical orbitals (LSO) centres at atomic sites. The orbitals are constructed using an effective numerical-bases-set LCAO expansion: the basis functions are the solutions of an atomic differential equation and have, therefore, the correct cusp near the nuclei. The resulting wavefunction is continuous and has derivatives of first order except at the Coulomb singular points of the potential where it is exact by construction. It is shown that the LSO ansatz gives accurate results for the positron wavefunction, especially in solids with high (e.g. cubic) symmetry of the crystal lattice, and, if necessary, how it can be augmented effectively. The simple representation of the wavefunction makes it suitable for a direct use in the calculation of expectation values, as e.g. annihilation rates. As an examples, our method is applied to a positron in BCC lithium: the results obtained for the wavefunction and the ground-state energy are compared with those of an expansion in terms of symmetrized plane waves. (author)
Classical Trajectories from Coherent Quantum Oscillations
Kadin, Alan
2013-03-01
In the conventional Copenhagen interpretation of quantum mechanics, classical behavior arises from microscopic coherent quantum systems only in the presence of decoherence on the macroscopic scale. On the contrary, we derive classical Hamiltonian trajectories for a confined quantum wave directly from coherent phase evolution on the microscopic scale, without decoherence or wavefunction collapse (see also). This suggests that the basis for classical macroscopic physics, including relativity, lies in the microscopic behavior of coherently oscillating quantum fields. An outline of such a theory will be presented, which resolves longstanding paradoxes involving wave-particle duality, quantum entanglement, and the quantum-to-classical transition.
Ultrafast dynamics of Coulomb correlated excitons in GaAs quantum wells
Energy Technology Data Exchange (ETDEWEB)
Mycek, M.A. [Univ. of California, Berkeley, CA (United States). Dept. of Physics]|[Lawrence Berkeley National Lab., CA (United States). Materials Sciences Div.
1995-12-01
The author measures the transient nonlinear optical response of room temperature excitons in gallium arsenide quantum wells via multi-wave mixing experiments. The dynamics of the resonantly excited excitons is directly reflected by the ultrafast decay of the induced nonlinear polarization, which radiates the detected multi-wave mixing signal. She characterizes this ultrafast coherent emission in both amplitude and phase, using time- and frequency-domain measurement techniques, to better understand the role of Coulomb correlation in these systems. To interpret the experimental results, the nonlinear optical response of a dense medium is calculated using a model including Coulomb interaction. She contributes three new elements to previous theoretical and experimental studies of these systems. First, surpassing traditional time-integrated measurements, she temporally resolves the amplitude of the ultrafast coherent emission. Second, in addition to measuring the third-order four-wave mixing signal, she also investigates the fifth-order six-wave mixing response. Third, she characterizes the ultrafast phase dynamics of the nonlinear emission using interferometric techniques with an unprecedented resolution of approximately 140 attoseconds. The author finds that effects arising from Coulomb correlation dominate the nonlinear optical response when the density of excitons falls below 3 {times} 10{sup 11} cm{sup {minus}2}, the saturation density. These signatures of Coulomb correlation are investigated for increasing excitation density to gradually screen the interactions and test the validity of the model for dense media. The results are found to be qualitatively consistent with both the predictions of the model and with numerical solutions to the semiconductor Bloch equations. Importantly, the results also indicate current experimental and theoretical limitations, which should be addressed in future research.
Baishya, Bikash; Reddy, G N Manjunatha; Prabhu, Uday Ramesh; Row, T N Guru; Suryaprakash, N
2008-10-23
The proton NMR spectra of fluorine-substituted benzamides are very complex (Figure 1) due to severe overlap of (1)H resonances from the two aromatic rings, in addition to several short and long-range scalar couplings experienced by each proton. With no detectable scalar couplings between the inter-ring spins, the (1)H NMR spectra can be construed as an overlap of spectra from two independent phenyl rings. In the present study we demonstrate that it is possible to separate the individual spectrum for each aromatic ring by spin system filtering employing the multiple-quantum-single-quantum correlation methodology. Furthermore, the two spin states of fluorine are utilized to simplify the spectrum corresponding to each phenyl ring by the spin-state selection. The demonstrated technique reduces spectral complexity by a factor of 4, in addition to permitting the determination of long-range couplings of less than 0.2 Hz and the relative signs of heteronuclear couplings. The technique also aids the judicious choice of the spin-selective double-quantum-single-quantum J-resolved experiment to determine the long-range homonuclear couplings of smaller magnitudes.
Jimbo, Michio
2013-03-01
Since the beginning of 1980s, hidden infinite dimensional symmetries have emerged as the origin of integrability: first in soliton theory and then in conformal field theory. Quest for symmetries in quantum integrable models has led to the discovery of quantum groups. On one hand this opened up rapid mathematical developments in representation theory, combinatorics and other fields. On the other hand it has advanced understanding of correlation functions of lattice models, leading to multiple integral formulas in integrable spin chains. We shall review these developments which continue up to the present time.
Energy Technology Data Exchange (ETDEWEB)
Rech, J
2006-06-15
It took several years after the idea of a zero-temperature phase transition emerged to realize the impact of such a quantum critical point over a large region of the phase diagram. Observed in many experimental examples, this quantum critical regime is not yet understood in details theoretically, and one needs to develop new approaches. In the first part, we focused on the ferromagnetic quantum critical point. After constructing a controlled approach allowing us to describe the quantum critical regime, we show through the computation of the static spin susceptibility that the ferromagnetic quantum critical point is unstable, destroyed internally by an effective dynamic long-range interaction generated by the Landau damping. In the second part, we revisit the exactly screened single impurity Kondo model, using a bosonic representation of the local spin and treating it in the limit of large spin degeneracy N. We show that, in this regime, the ground-state is a non-trivial Fermi liquid, unlike what was advocated by previous similar studies. We then extend our method to encompass the physics of two coupled impurities, for which our results are qualitatively comparable to the ones obtained from various approaches carried out in the past. We also develop a Luttinger-Ward formalism, enabling us to cure some of the drawbacks of the original method used to describe the single impurity physics. Finally, we present the main ideas and the first results for an extension of the method towards the description of a Kondo lattice, relevant for the understanding of the quantum critical regime of heavy fermion materials. (authors)
Maxwell's equations, quantum physics and the quantum graviton
International Nuclear Information System (INIS)
Gersten, Alexander; Moalem, Amnon
2011-01-01
Quantum wave equations for massless particles and arbitrary spin are derived by factorizing the d'Alembertian operator. The procedure is extensively applied to the spin one photon equation which is related to Maxwell's equations via the proportionality of the photon wavefunction Ψ to the sum E + iB of the electric and magnetic fields. Thus Maxwell's equations can be considered as the first quantized one-photon equation. The photon wave equation is written in two forms, one with additional explicit subsidiary conditions and second with the subsidiary conditions implicitly included in the main equation. The second equation was obtained by factorizing the d'Alembertian with 4×4 matrix representation of 'relativistic quaternions'. Furthermore, scalar Lagrangian formalism, consistent with quantization requirements is developed using derived conserved current of probability and normalization condition for the wavefunction. Lessons learned from the derivation of the photon equation are used in the derivation of the spin two quantum equation, which we call the quantum graviton. Quantum wave equation with implicit subsidiary conditions, which factorizes the d'Alembertian with 8×8 matrix representation of relativistic quaternions, is derived. Scalar Lagrangian is formulated and conserved probability current and wavefunction normalization are found, both consistent with the definitions of quantum operators and their expectation values. We are showing that the derived equations are the first quantized equations of the photon and the graviton.
Quantum Glassiness in Strongly Correlated Clean Systems: An Example of Topological Overprotection
Chamon, Claudio
2005-01-01
This Letter presents solvable examples of quantum many-body Hamiltonians of systems that are unable to reach their ground states as the environment temperature is lowered to absolute zero. These examples, three-dimensional generalizations of quantum Hamiltonians proposed for topological quantum computing, (1)have no quenched disorder, (2)have solely local interactions, (3)have an exactly solvable spectrum, (4)have topologically ordered ground states, and (5)have slow dynamical relaxation rates akin to those of strong structural glasses.
Gravity induced corrections to quantum mechanical wave functions
International Nuclear Information System (INIS)
Singh, T.P.
1990-03-01
We perform a semiclassical expansion in the Wheeler-DeWitt equation, in powers of the gravitational constant. We then show that quantum gravitational fluctuations can provide a correction to the wave-functions which are solutions of the Schroedinger equation for matter. This also implies a correction to the expectation values of quantum mechanical observables. (author). 6 refs
The shot noise of a strongly correlated quantum dot coupled to the Luttinger liquid leads
International Nuclear Information System (INIS)
Yang, Kai-Hua; He, Xian; Wang, Huai-Yu; Liu, Kai-Di; Liu, Bei-Yun
2014-01-01
We study the shot noise of a strongly correlated quantum dot weakly coupled to Luttinger liquid leads in the Kondo regime by means of the extended equation of motion method. A general zero-frequency shot noise formula with good convergence is derived. The shot noise exhibits a non-monotonic dependence on voltage for weak intralead interaction. There is a peak around the Kondo temperature at low voltage when the interaction is very weak, and its height decreases rapidly with the intralead interaction increasing. When the interaction is moderately strong the peak disappears and the shot noise scales as a power law in bias voltage, indicating that the intralead electron interaction suppresses the shot noise. It is possible that the measurements of the shot noise spectrum can extract the information of the intralead interaction. - Highlights: • The shot noise of a dot coupled to Luttinger liquid leads in the Kondo regime. • A shot noise formula is derived. • Intralead interaction suppresses the shot noise. • The noise shows different voltage-dependence for different intralead interaction
Olivares-Amaya, Roberto; Watson, Mark A; Edgar, Richard G; Vogt, Leslie; Shao, Yihan; Aspuru-Guzik, Alán
2010-01-12
Two new tools for the acceleration of computational chemistry codes using graphical processing units (GPUs) are presented. First, we propose a general black-box approach for the efficient GPU acceleration of matrix-matrix multiplications where the matrix size is too large for the whole computation to be held in the GPU's onboard memory. Second, we show how to improve the accuracy of matrix multiplications when using only single-precision GPU devices by proposing a heterogeneous computing model, whereby single- and double-precision operations are evaluated in a mixed fashion on the GPU and central processing unit, respectively. The utility of the library is illustrated for quantum chemistry with application to the acceleration of resolution-of-the-identity second-order Møller-Plesset perturbation theory calculations for molecules, which we were previously unable to treat. In particular, for the 168-atom valinomycin molecule in a cc-pVDZ basis set, we observed speedups of 13.8, 7.8, and 10.1 times for single-, double- and mixed-precision general matrix multiply (SGEMM, DGEMM, and MGEMM), respectively. The corresponding errors in the correlation energy were reduced from -10.0 to -1.2 kcal mol(-1) for SGEMM and MGEMM, respectively, while higher accuracy can be easily achieved with a different choice of cutoff parameter.
Quantum Monte Carlo for correlated out-of-equilibrium nanoelectronic devices
Profumo, Rosario E. V.; Groth, Christoph; Messio, Laura; Parcollet, Olivier; Waintal, Xavier
2015-06-01
We present a simple, general purpose, quantum Monte Carlo algorithm for out-of-equilibrium interacting nanoelectronic systems. It allows one to systematically compute the expansion of any physical observable (such as current or density) in powers of the electron-electron interaction coupling constant U . It is based on the out-of-equilibrium Keldysh Green's function formalism in real-time and corresponds to evaluating all the Feynman diagrams to a given order Un (up to n =15 in the present work). A key idea is to explicitly sum over the Keldysh indices in order to enforce the unitarity of the time evolution. The coefficients of the expansion can easily be obtained for long-time, stationary regimes, even at zero temperature. We then illustrate our approach with an application to the Anderson model, an archetype interacting mesoscopic system. We recover various results of the literature such as the spin susceptibility or the "Kondo ridge" in the current-voltage characteristics. In this case, we found the Monte Carlo free of the sign problem even at zero temperature, in the stationary regime and in absence of a particle-hole symmetry. The main limitation of the method is the lack of convergence of the expansion in U for large U , i.e., a mathematical property of the model rather than a limitation of the Monte Carlo algorithm. Standard extrapolation methods of divergent series can be used to evaluate the series in the strong correlation regime.
Tubman, Norm; Whaley, Birgitta
The development of exponential scaling methods has seen great progress in tackling larger systems than previously thought possible. One such technique, full configuration interaction quantum Monte Carlo, allows exact diagonalization through stochastically sampling of determinants. The method derives its utility from the information in the matrix elements of the Hamiltonian, together with a stochastic projected wave function, which are used to explore the important parts of Hilbert space. However, a stochastic representation of the wave function is not required to search Hilbert space efficiently and new deterministic approaches have recently been shown to efficiently find the important parts of determinant space. We shall discuss the technique of Adaptive Sampling Configuration Interaction (ASCI) and the related heat-bath Configuration Interaction approach for ground state and excited state simulations. We will present several applications for strongly correlated Hamiltonians. This work was supported through the Scientific Discovery through Advanced Computing (SciDAC) program funded by the U.S. Department of Energy, Office of Science, Advanced Scientific Computing Research and Basic Energy Sciences.
Basire, Marie; Borgis, Daniel; Vuilleumier, Rodolphe
2013-08-14
Langevin dynamics coupled to a quantum thermal bath (QTB) allows for the inclusion of vibrational quantum effects in molecular dynamics simulations at virtually no additional computer cost. We investigate here the ability of the QTB method to reproduce the quantum Wigner distribution of a variety of model potentials, designed to assess the performances and limits of the method. We further compute the infrared spectrum of a multidimensional model of proton transfer in the gas phase and in solution, using classical trajectories sampled initially from the Wigner distribution. It is shown that for this type of system involving large anharmonicities and strong nonlinear coupling to the environment, the quantum thermal bath is able to sample the Wigner distribution satisfactorily and to account for both zero point energy and tunneling effects. It leads to quantum time correlation functions having the correct short-time behavior, and the correct associated spectral frequencies, but that are slightly too overdamped. This is attributed to the classical propagation approximation rather than the generation of the quantized initial conditions themselves.
A quantum uncertainty relation based on Fisher's information
Energy Technology Data Exchange (ETDEWEB)
Sanchez-Moreno, P; Plastino, A R; Dehesa, J S, E-mail: pablos@ugr.es, E-mail: arplastino@ugr.es, E-mail: dehesa@ugr.es [Departamento de Fisica Atomica, Molecular y Nuclear and Instituto Carlos I de Fisica Teorica y Computacional, University of Granada, Granada (Spain)
2011-02-11
We explore quantum uncertainty relations involving the Fisher information functionals I{sub x} and I{sub p} evaluated, respectively, on a wavefunction {Psi}(x) defined on a D-dimensional configuration space and the concomitant wavefunction {Psi}-tilde(p) on the conjugate momentum space. We prove that the associated Fisher functionals obey the uncertainty relation I{sub x}I{sub p} {>=} 4D{sup 2} when either {Psi}(x) or {Psi}-tilde(p) is real. On the other hand, there is no lower bound to the above product for arbitrary complex wavefunctions. We give explicit examples of complex wavefunctions not obeying the above bound. In particular, we provide a parametrized wavefunction for which the product I{sub x}I{sub p} can be made arbitrarily small.
Correlations in quantum systems and branch points in the complex plane
Rotter, I.
2001-01-01
Branch points in the complex plane are responsible for avoided level crossings in closed and open quantum systems. They create not only an exchange of the wave functions but also a mixing of the states of a quantum system at high level density. The influence of branch points in the complex plane on the low-lying states of the system is small.
Transport phenomena in correlated quantum liquids: Ultracold Fermi gases and F/N junctions
Li, Hua
Landau Fermi-liquid theory was first introduced by L. D. Landau in the effort of understanding the normal state of Fermi systems, where the application of the concept of elementary excitations to the Fermi systems has proved very fruitful in clarifying the physics of strongly correlated quantum systems at low temperatures. In this thesis, I use Landau Fermi-liquid theory to study the transport phenomena of two different correlated quantum liquids: the strongly interacting ultracold Fermi gases and the ferromagnet/normal-metal (F/N) junctions. The detailed work is presented in chapter II and chapter III of this thesis, respectively. Chapter I holds the introductory part and the background knowledge of this thesis. In chapter II, I study the transport properties of a Fermi gas with strong attractive interactions close to the unitary limit. In particular, I compute the transport lifetimes of the Fermi gas due to superfluid fluctuations above the BCS transition temperature Tc. To calculate the transport lifetimes I need the scattering amplitudes. The scattering amplitudes are dominated by the superfluid fluctuations at temperatures just above Tc. The normal scattering amplitudes are calculated from the Landau parameters. These Landau parameters are obtained from the local version of the induced interaction model for computing Landau parameters. I also calculate the leading order finite temperature corrections to the various transport lifetimes. A calculation of the spin diffusion coefficient is presented in comparison to the experimental findings. Upon choosing a proper value of F0a, I am able to present a good match between the theoretical result and the experimental measurement, which indicates the presence of the superfluid fluctuations near Tc. Calculations of the viscosity, the viscosity/entropy ratio and the thermal conductivity are also shown in support of the appearance of the superfluid fluctuations. In chapter III, I study the spin transport in the low
Quantum glassiness in clean strongly correlated systems: an example of topological overprotection
Chamon, Claudio
2005-03-01
Describing matter at near absolute zero temperature requires understanding a system's quantum ground state and the low energy excitations around it, the quasiparticles, which are thermally populated by the system's contact to a heat bath. However, this paradigm breaks down if thermal equilibration is obstructed. I present solvable examples of quantum many-body Hamiltonians of systems that are unable to reach their ground states as the environment temperature is lowered to absolute zero. These examples, three dimensional generalizations of quantum Hamiltonians proposed for topological quantum computing, 1) have no quenched disorder, 2) have solely local interactions, 3) have an exactly solvable spectrum, 4) have topologically ordered ground states, and 5) have slow dynamical relaxation rates akin to those of strong structural glasses.
Ligare, Martin
2016-05-01
Multiple-pulse NMR experiments are a powerful tool for the investigation of molecules with coupled nuclear spins. The product operator formalism provides a way to understand the quantum evolution of an ensemble of weakly coupled spins in such experiments using some of the more intuitive concepts of classical physics and semi-classical vector representations. In this paper I present a new way in which to interpret the quantum evolution of an ensemble of spins. I recast the quantum problem in terms of mixtures of pure states of two spins whose expectation values evolve identically to those of classical moments. Pictorial representations of these classically evolving states provide a way to calculate the time evolution of ensembles of weakly coupled spins without the full machinery of quantum mechanics, offering insight to anyone who understands precession of magnetic moments in magnetic fields.
Treatment of ion-atom collisions using a partial-wave expansion of the projectile wavefunction
Energy Technology Data Exchange (ETDEWEB)
Foster, M [Los Alamos National Laboratory; Colgan, J [Los Alamos National Laboratory; Wong, T G [SANTA CLARA U; Madison, D H [MISSOURI U
2008-01-01
We present calculations of ion-atom collisions using a partial-wave expansion of the projectile wavefunction. Most calculations of ion-atom collisions have typically used classical or plane-wave approximations for the projectile wavefunction, since partial-wave expansions are expected to require prohibitively large numbers of terms to converge scattering quantities. Here we show that such calculations are possible using modern high-performance computing. We demonstrate the utility of our method by examining elastic scattering of protons by hydrogen and helium atoms, problems familiar to undergraduate students of atomic scattering. Application to ionization of helium using partial-wave expansions of the projectile wavefunction, which has long been desirable in heavy-ion collision physics, is thus quite feasible.
Classification of a Supersolid: Trial Wavefunctions, Symmetry Breakings and Excitation Spectra
Chen, Yu; Ye, Jinwu; Tian, Guangshan
2012-11-01
A state of matter is characterized by its symmetry breaking and elementary excitations. A supersolid is a state which breaks both translational symmetry and internal U(1) symmetry. Here, we review some past and recent works in phenomenological Ginsburg-Landau theories, ground state trial wavefunctions and microscopic numerical calculations. We also write down a new effective supersolid Hamiltonian on a lattice. The eigenstates of the Hamiltonian contains both the ground state wavefunction and all the excited states (supersolidon) wavefunctions. We contrast various kinds of supersolids in both continuous systems and on lattices, both condensed matter and cold atom systems. We provide additional new insights in studying their order parameters, symmetry breaking patterns, the excitation spectra and detection methods.
Elward, Jennifer M; Thallinger, Barbara; Chakraborty, Arindam
2012-03-28
The electron-hole explicitly correlated Hartree-Fock method (eh-XCHF) is presented as a general strategy for investigation of electron-hole correlation and computation of electron-hole recombination probability. The eh-XCHF method is a variational method which uses explicitly correlated wavefunction that depends on the electron-hole inter-particle distances. It is shown that the explicitly correlated ansatz provides a systematic route to variationally minimize the total energy. The parabolic quantum dot is used as the benchmark system and the eh-XCHF method is used for computation of the ground state energy and electron-hole recombination probability. The results are compared to Hartree-Fock and explicitly correlated full configuration interaction (R12-FCI) calculations. The results indicate that an accurate description of the electron-hole wavefunction at short electron-hole inter-particle distances is crucial for qualitative description of the electron-hole recombination probability. The eh-XCHF method successfully addresses this issue and comparison of eh-XCHF calculations with R12-FCI shows good agreement. The quality of the mean field approximation for electron-hole system is also investigated by comparing HF and R12-FCI energies for electron-electron and electron-hole systems. It was found that performance of the mean field approximation is worse for the electron-hole system as compared to the corresponding electron-electron system.
Orouji, Ali A.; Nejaty, Mohammad; Mohtasham, Alireza
2014-09-01
In this paper we present novel double gate (DG) metal oxide semiconductor field effect transistor (MOSFET) and gate all around (GAA) nanowire metal oxide semiconductor field effect transistor (NWT) with a diminished exchange-correlation (Ex-Corr) effect. The key idea in this work is to use Indium Arsenide (InAs) semiconductor instead of Si. We have evaluated and compared different parameters of DG-MOSFET and GAA-NWTs such as threshold voltage, sub-threshold slope, drain induced barrier lowering and ON and OFF state currents from quantum view. Quantum mechanical transport approach based on non-equilibrium green's function (NEGF) has been performed in the frame work of effective mass theory in consideration with Ex-Corr effect. This simulation method consists of three dimensional Poisson's equation in which a Schrodinger equation is first solved in each slice of the device to find Eigen energies and Eigen functions. Then, a transport equation of electrons moving in the sub-bands is solved. This fully quantum method treats such effects as source-to-drain tunneling, ballistic transport, and quantum confinement on equal footing. The results show that only a few lowest Eigen sub-bands are occupied and the upper sub-bands can be safely neglected. Also, the interaction between electrons and Ex-Corr effect is diminished in the proposed structure.
Fernandes, I. L.; Cabrera, G. G.
2018-05-01
Based on Keldysh non-equilibrium Green function method, we have investigated spin current production in a hybrid T-shaped device, consisting of a central quantum dot connected to the leads and a side dot which only couples to the central dot. The topology of this structure allows for quantum interference of the different paths that go across the device, yielding Fano resonances in the spin dependent transport properties. Correlation effects are taken into account at the central dot and handled within a mean field approximation. Its interplay with the Fano effect is analyzed in the strong coupling regime. Non-vanishing spin currents are only obtained when the leads are ferromagnetic, the current being strongly dependent on the relative orientation of the lead polarizations. We calculate the conductance (spin and charge) by numerically differentiating the current, and a rich structure is obtained as a manifestation of quantum coherence and correlation effects. Increase of the Coulomb interaction produces localization of states at the side dot, largely suppressing Fano resonances. The interaction is also responsible for the negative values of the spin conductance in some regions of the voltage near resonances, effect which is the spin analog of the Esaki tunnel diode. We also analyze control of the currents via gate voltages applied to the dots, possibility which is interesting for practical operations.
Energy Technology Data Exchange (ETDEWEB)
Trubilko, A. I., E-mail: trubilko.andrey@gmail.com [St. Petersburg University of State Fire Service of the Russian Ministry of Emergency Situations (Russian Federation)
2016-10-15
Coherent scattering of a two-level atom in the field of a quantized standing wave of a micromaser is considered under conditions of initial quantum correlation between the atom and the field. Such a correlation can be produced by a broadband parametric source. The interaction leading to scattering of the atom from the nonuniform field occurs in the dispersion limit or in the wing of the absorption line of the atom. Apart from the quantized field, the atom simultaneously interacts with two classical counterpropagating waves with different frequencies, which are acting in the plane perpendicular to the atom’s propagation velocity and to the wavevector of the standing wave. Joint action of the quantized field and two classical waves induces effective two-photon and Raman resonance interaction on the working transition. The effective Hamiltonian of the interaction is derived using the unitary transformation method developed for a moving atom. A strong effect is detected, which makes it possible to distinguish the correlated initial state of the atom and the field in the scattering of atom from the state of independent systems. For all three waves, scattering is not observed when systems with quantum correlation are prepared using a high-intensity parametric source. Conversely, when the atom interacts only with the nonuniform field of the standing wave, scattering is not observed in the case of the initial factorized state.
Fundamentals of quantum mechanics
Erkoc, Sakir
2006-01-01
HISTORICAL EXPERIMENTS AND THEORIESDates of Important Discoveries and Events Blackbody RadiationPhotoelectrice Effect Quantum Theory of Spectra TheComptone Effect Matterwaves, the de Broglie HypothesisThe Davisson -Germer Experiment Heisenberg's Uncertainity PrincipleDifference Between Particles and Waves Interpretation of the Wavefunction AXIOMATIC STRUCTURE OF QUANTUM MECHANICSThe Necessity of Quantum TheoryFunction Spaces Postulates of Quantum Mechanics The Kronecker Delta and the Dirac Delta Function Dirac Notation OBSERVABLES AND SUPERPOSITIONFree Particle Particle In A Box Ensemble Average Hilbert -Space Interpretation The Initial Square Wave Particle Beam Superposition and Uncertainty Degeneracy of States Commutators and Uncertainty TIME DEVELOPMENT AND CONSERVATION THEOREMSTime Development of State Functions, The Discrete Case The Continuous Case, Wave Packets Particle Beam Gaussian Wave Packet Free Particle Propagator The Limiting Cases of the Gaussian Wave Packets Time Development of Expectation Val...
Quantum correlations and dynamics from classical random fields valued in complex Hilbert spaces
International Nuclear Information System (INIS)
Khrennikov, Andrei
2010-01-01
One of the crucial differences between mathematical models of classical and quantum mechanics (QM) is the use of the tensor product of the state spaces of subsystems as the state space of the corresponding composite system. (To describe an ensemble of classical composite systems, one uses random variables taking values in the Cartesian product of the state spaces of subsystems.) We show that, nevertheless, it is possible to establish a natural correspondence between the classical and the quantum probabilistic descriptions of composite systems. Quantum averages for composite systems (including entangled) can be represented as averages with respect to classical random fields. It is essentially what Albert Einstein dreamed of. QM is represented as classical statistical mechanics with infinite-dimensional phase space. While the mathematical construction is completely rigorous, its physical interpretation is a complicated problem. We present the basic physical interpretation of prequantum classical statistical field theory in Sec. II. However, this is only the first step toward real physical theory.
Quantum probabilities from quantum entanglement: experimentally unpacking the Born rule
Harris, Jérémie; Bouchard, Frédéric; Santamato, Enrico; Zurek, Wojciech H.; Boyd, Robert W.; Karimi, Ebrahim
2016-05-01
The Born rule, a foundational axiom used to deduce probabilities of events from wavefunctions, is indispensable in the everyday practice of quantum physics. It is also key in the quest to reconcile the ostensibly inconsistent laws of the quantum and classical realms, as it confers physical significance to reduced density matrices, the essential tools of decoherence theory. Following Bohr’s Copenhagen interpretation, textbooks postulate the Born rule outright. However, recent attempts to derive it from other quantum principles have been successful, holding promise for simplifying and clarifying the quantum foundational bedrock. A major family of derivations is based on envariance, a recently discovered symmetry of entangled quantum states. Here, we identify and experimentally test three premises central to these envariance-based derivations, thus demonstrating, in the microworld, the symmetries from which the Born rule is derived. Further, we demonstrate envariance in a purely local quantum system, showing its independence from relativistic causality.
Dresselhaus, Thomas; Neugebauer, Johannes; Knecht, Stefan; Keller, Sebastian; Ma, Yingjin; Reiher, Markus
2015-01-28
We present the first implementation of a density matrix renormalization group algorithm embedded in an environment described by density functional theory. The frozen density embedding scheme is used with a freeze-and-thaw strategy for a self-consistent polarization of the orbital-optimized wavefunction and the environmental densities with respect to each other.
Wavefunction and energy level formula for two charged particles with magnetic interaction
Energy Technology Data Exchange (ETDEWEB)
Fan Hongyi [CCAST (World Laboratory), PO Box 8730, Beijing 100080 (China); Fu Liang [Special Class for the Gifted Young, University of Science and Technology of China, Hefei, Anhui 230026 (China)
2003-07-25
We derive the wavefunction and energy level formula for two charged particles with magnetic interaction, i.e., the Hamiltonian includes both two-body Coulomb interaction and a kinetic coupling. It is by virtue of the EPR entangled state representation we can conveniently derive the exact result.
Energy Technology Data Exchange (ETDEWEB)
Hamm, Peter; Fanourgakis, George S.; Xantheas, Sotiris S.
2017-08-14
Nuclear quantum effects in liquid water have profound implications for several of its macroscopic properties related to structure, dynamics, spectroscopy and transport. Although several of water’s macroscopic properties can be reproduced by classical descriptions of the nuclei using potentials effectively parameterized for a narrow range of its phase diagram, a proper account of the nuclear quantum effects is required in order to ensure that the underlying molecular interactions are transferable across a wide temperature range covering different regions of that diagram. When performing an analysis of the hydrogen bonded structural networks in liquid water resulting from the classical (class.) and quantum (q.m.) descriptions of the nuclei with the transferable, flexible, polarizable TTM3-F interaction potential, we found that the two results can be superimposed over the temperature range of T=270-350 K using a surprisingly simple, linear scaling of the two temperatures according to T(q.m.)=aT(class)- T , where a=1.2 and T=51 K. The linear scaling and constant shift of the temperature scale can be considered as a generalization of the previously reported temperature shifts (corresponding to structural changes and the melting T) induced by quantum effects in liquid water.
Correlation Effects on the Coupled Plasmon Modes of a Double Quantum Well
DEFF Research Database (Denmark)
Hill, N. P. R.; Nicholls, J. T.; Linfield, E. H.
1997-01-01
At temperatures comparable to the Fermi temperature, we have measured a plasmon enhanced Coulomb drag in a GaAs/AlGaAs double quantum well electron system. This measurement provides a probe of the many-body corrections to the coupled plasmon modes, and we present a detailed comparison between...
Classical and quantum modes of coupled Mathieu equations
DEFF Research Database (Denmark)
Landa, H.; Reznik, B.; Drewsen, M.
2012-01-01
is that of decoupled linear oscillators. We use this transformation to solve the Heisenberg equations of the corresponding quantum-mechanical problem, and find the quantum wavefunctions for stable oscillations, expressed in configuration space. The obtained transformation and quantum solutions can be applied to more...... general linear systems with periodic coefficients (coupled Hill equations, periodically driven parametric oscillators), and to nonlinear systems as a starting point for convenient perturbative treatment of the nonlinearity....
Energy Technology Data Exchange (ETDEWEB)
Heidrich-Meisner, F. [Institut fur Physikalische Chemie der RWTH; Manmana, S. R. [Ecole Polytechnique Federale de Lausanne, Switzerland; Rigol, M. [Georgetown University; Muramatsu, A. [Universitat Stuttgart, Institute fur Plasmaforschung, Germany; Feiguin, A. E. [University of Maryland; Dagotto, Elbio R [ORNL
2009-01-01
Correlations between particles can lead to subtle and sometimes counterintuitive phenomena. We analyze one such case, occurring during the sudden expansion of fermions in a lattice when the initial state has a strong admixture of double occupancies. We promote the notion of quantum distillation: during the expansion and in the case of strongly repulsive interactions, doublons group together, forming a nearly ideal band insulator, which is metastable with low entropy. We propose that this effect could be used for cooling purposes in experiments with two-component Fermi gases.
Quantum nonlocal effects on optical properties of spherical nanoparticles
Energy Technology Data Exchange (ETDEWEB)
Moradi, Afshin, E-mail: a.moradi@kut.ac.ir [Department of Engineering Physics, Kermanshah University of Technology, Kermanshah, Iran and Department of Nano Sciences, Institute for Studies in Theoretical Physics and Mathematics (IPM), Tehran (Iran, Islamic Republic of)
2015-02-15
To study the scattering of electromagnetic radiation by a spherical metallic nanoparticle with quantum spatial dispersion, we develop the standard nonlocal Mie theory by allowing for the excitation of the quantum longitudinal plasmon modes. To describe the quantum nonlocal effects, we use the quantum longitudinal dielectric function of the system. As in the standard Mie theory, the electromagnetic fields are expanded in terms of spherical vector wavefunctions. Then, the usual Maxwell boundary conditions are imposed plus the appropriate additional boundary conditions. Examples of calculated extinction spectra are presented, and it is found that the frequencies of the subsidiary peaks, due to quantum bulk plasmon excitations exhibit strong dependence on the quantum spatial dispersion.
Janjua, Bilal
2013-01-01
A novel design based on an asymmetrically graded-well, Al(a→b)Ga(1-a→1-b) N / Al(c)Ga(1-c) N,where b>c>a, to enhance the optical matrix element of radiative transitions in an AlGaN based UV-LED, is theoretically studied.
Type II InAs/GaAsSb quantum dots: Highly tunable exciton geometry and topology
Energy Technology Data Exchange (ETDEWEB)
Llorens, J. M.; Wewior, L.; Cardozo de Oliveira, E. R.; Alén, B., E-mail: benito.alen@csic.es [IMM-Instituto de Microelectrónica de Madrid (CNM-CSIC), Isaac Newton 8, PTM, E-28760 Tres Cantos, Madrid (Spain); Ulloa, J. M.; Utrilla, A. D.; Guzmán, A.; Hierro, A. [Institute for Systems based on Optoelectronics and Microtechnology (ISOM), Universidad Politécnica de Madrid, Ciudad Universitaria s/n, 28040 Madrid (Spain)
2015-11-02
External control over the electron and hole wavefunctions geometry and topology is investigated in a p-i-n diode embedding a dot-in-a-well InAs/GaAsSb quantum structure with type II band alignment. We find highly tunable exciton dipole moments and largely decoupled exciton recombination and ionization dynamics. We also predicted a bias regime where the hole wavefunction topology changes continuously from quantum dot-like to quantum ring-like as a function of the external bias. All these properties have great potential in advanced electro-optical applications and in the investigation of fundamental spin-orbit phenomena.
International Nuclear Information System (INIS)
Liu Xiao-Hui; Pei Chang-Xing; Nie Min
2010-01-01
Based on the classical time division multi-channel communication theory, we present a scheme of quantum time-division multi-channel communication (QTDMC). Moreover, the model of quantum time division switch (QTDS) and correlative protocol of QTDMC are proposed. The quantum bit error rate (QBER) is analyzed and the QBER simulation test is performed. The scheme shows that the QTDS can carry out multi-user communication through quantum channel, the QBER can also reach the reliability requirement of communication, and the protocol of QTDMC has high practicability and transplantable. The scheme of QTDS may play an important role in the establishment of quantum communication in a large scale in the future. (general)
Quantum entanglement of baby universes
International Nuclear Information System (INIS)
Aganagic, Mina; Okuda, Takuya; Ooguri, Hirosi
2007-01-01
We study quantum entanglements of baby universes which appear in non-perturbative corrections to the OSV formula for the entropy of extremal black holes in type IIA string theory compactified on the local Calabi-Yau manifold defined as a rank 2 vector bundle over an arbitrary genus G Riemann surface. This generalizes the result for G=1 in hep-th/0504221. Non-perturbative terms can be organized into a sum over contributions from baby universes, and the total wave-function is their coherent superposition in the third quantized Hilbert space. We find that half of the universes preserve one set of supercharges while the other half preserve a different set, making the total universe stable but non-BPS. The parent universe generates baby universes by brane/anti-brane pair creation, and baby universes are correlated by conservation of non-normalizable D-brane charges under the process. There are no other source of entanglement of baby universes, and all possible states are superposed with the equal weight
Guarini, E; Celli, M; Zoppi, M; Fischer, H E; Magli, R
2002-01-01
An extensive neutron diffraction investigation on low-density (n<4.35 nm sup - sup 3) states of helium gas along the 6-K isotherm has been performed by means of both wide- and small-angle experiments, allowing for the extraction of the zero- and first-order density coefficients of c(k), the Fourier transform of the direct correlation function, in a very wide wavevector region extending from k=1 nm sup - sup 1 to k=160 nm sup - sup 1. The two independent measurements provide quantitatively consistent results, and the experimental quantities show a good agreement with the thermodynamic (i.e. k=0) data. The comparison of the experimental pure two-body correlation with the corresponding result of a classical calculation clearly indicates the need of a quantum-mechanical approach. (orig.)
International Nuclear Information System (INIS)
Power, E.A.; Thirunamachandran, T.
1993-01-01
Spatial correlations between electromagnetic fields arising from neutral sources with electric-dipole transition moments are calculated using nonrelativistic quantum electrodynamics in the multipolar formalism. Expressions for electric-electric, magnetic-magnetic, and electric-magnetic correlation functions at two points r and r' are given for a source molecule in either a ground or an excited state. In contrast to the electric-electric and magnetic-magnetic cases there are no electric-magnetic correlations for a ground-state molecule. For an excited molecule the downward transitions contribute additional terms which have modulating factors depending on (r-r')/λ. From these correlation functions electric and magnetic energy densities are found by setting r=r'. These energy densities are then used in a response formalism to calculate intermolecular energy shifts. In the case of two ground-state molecules this leads to the Casimir-Polder potential. However, for a pair of molecules, one or both excited, there are additional terms arising from downward transitions. An important feature of these energies is that they exhibit an R -2 dependence for large intermolecular separations R. This dependence is interpreted in terms of the Poynting vector, which itself can be obtained by setting r=r' in the electric-magnetic correlation function
Non-Local Propagation of Correlations in Quantum Systems with Long-Range Interactions
2014-07-10
quantum system: an ab initio study of the dynamics of the highly excited states of 1D lattice hard-core bosons. Phys. Rev. Lett. 98, 050405 (2007). 13...power-law couplings Jkl< jk2 lj2a (a. 0) in 1D, choosing k0 right in themiddle of i and jwill generally give the tightest bound. Multi- hop processes...where Hi~ X p hip Hj~ X q hjq We can expand the time-evolution operator to obtain Ai tð Þ~Aizih Hi,Ai½ { t2 2! Hi, Hi,Ai½ ½ z . . . ~Aizit X p1 hip1,Ai
Leading temperature dependence of the conductance in Kondo-correlated quantum dots
Aligia, A. A.
2018-04-01
Using renormalized perturbation theory in the Coulomb repulsion, we derive an analytical expression for the leading term in the temperature dependence of the conductance through a quantum dot described by the impurity Anderson model, in terms of the renormalized parameters of the model. Taking these parameters from the literature, we compare the results with published ones calculated using the numerical renormalization group obtaining a very good agreement. The approach is superior to alternative perturbative treatments. We compare in particular to the results of a simple interpolative perturbation approach.
The interpretation of quantum mechanics
International Nuclear Information System (INIS)
Pippard, A.B.
1986-01-01
It is argued that the reduction of the wavepacket following a measurement is no more than a computational convenience to which no meaning should be attached. In a strict application of quantum mechanics all measuring instruments must be included in a single wavefunction. Thus the activity of physics is treated as the analysis of public information, as conveyed by instruments, with quantum mechanics the accepted analytical procedure rather than a model of objective reality. Finally the classical world of particle trajectories that can be agreed on by all observers is shown to be a natural corollary. (author)
Venkatasubramanian, Ganesan
2015-04-30
From neurophenomenological perspectives, schizophrenia has been conceptualized as "a disorder with heterogeneous manifestations that can be integrally understood to involve fundamental perturbations in consciousness". While these theoretical constructs based on consciousness facilitate understanding the 'gestalt' of schizophrenia, systematic research to unravel translational implications of these models is warranted. To address this, one needs to begin with exploration of plausible biological underpinnings of "perturbed consciousness" in schizophrenia. In this context, an attractive proposition to understand the biology of consciousness is "the orchestrated object reduction (Orch-OR) theory" which invokes quantum processes in the microtubules of neurons. The Orch-OR model is particularly important for understanding schizophrenia especially due to the shared 'scaffold' of microtubules. The initial sections of this review focus on the compelling evidence to support the view that "schizophrenia is a disorder of consciousness" through critical summary of the studies that have demonstrated self-abnormalities, aberrant time perception as well as dysfunctional intentional binding in this disorder. Subsequently, these findings are linked with 'Orch-OR theory' through the research evidence for aberrant neural oscillations as well as microtubule abnormalities observed in schizophrenia. Further sections emphasize the applicability and translational implications of Orch-OR theory in the context of schizophrenia and elucidate the relevance of quantum biology to understand the origins of this puzzling disorder as "fundamental disturbances in consciousness".
Incorporation of threshold phenomena in the three-body Coulomb continuum wavefunctions
International Nuclear Information System (INIS)
Berakdar, J.
1996-01-01
In this work a three-body Coulomb wavefunction for the description of two continuum electrons moving in the field of a nucleus is constructed such that the Wannier threshold law for double escape is reproduced and the asymptotic Coulomb boundary conditions as well as the Kato cusp conditions are satisfied. It is shown that the absolute value of the total cross section, as well as the spin asymmetry, are well described by the present approach. Further, the excess-energy sharing between the two escaping electrons is calculated and analysed in light of the Wannier theory predictions. This is the first time an analytical three-body wavefunction is presented which is asymptotically exact and capable of describing threshold phenomena. 37 refs., 3 figs
Massive wavefunctions, proton decay and FCNCs in local F-theory GUTs
Camara, Pablo G; Palti, Eran
2011-01-01
We study the coupling of MSSM fields to heavy modes through cubic superpotential interactions in F-theory SU(5) GUTs. The couplings are calculated by integrating the overlap of two massless and one massive wavefunctions. The overlap integral receives contributions from only a small patch around a point of symmetry enhancement thereby allowing the wavefunctions to be determined locally on flat space, drastically simplifying the calculation. The cubic coupling between two MSSM fields and one of the massive coloured Higgs triplets present in SU(5) GUTs is calculated using a local eight-dimensional SO(12) gauge theory. We find that for the most natural regions of local parameter space the coupling to the triplet is comparable to or stronger than in minimal four-dimensional GUTs thereby, for those regions, reaffirming or strengthening constraints from dimension-five proton decay. We also identify possible regions in local parameter space where the couplings to the lightest generations are substantially suppressed ...
Energy Technology Data Exchange (ETDEWEB)
McCuller, Lee Patrick [Univ. of Chicago, IL (United States)
2015-12-01
The Holometer is designed to test for a Planck diffractive-scaling uncertainty in long-baseline position measurements due to an underlying noncommutative geometry normalized to relate Black hole entropy bounds of the Holographic principle to the now-finite number of position states. The experiment overlaps two independent 40 meter optical Michelson interferometers to detect the proposed uncertainty as a common broadband length fluctuation. 150 hours of instrument cross-correlation data are analyzed to test the prediction of a correlated noise magnitude of $7\\times10^{−21}$ m/$\\sqrt{\\rm Hz}$ with an effective bandwidth of 750kHz. The interferometers each have a quantum-limited sensitivity of $2.5\\times 10^{−18}$ m/$\\sqrt{\\rm Hz}$, but their correlation with a time-bandwidth product of $4\\times 10^{11}$ digs between the noise floors in search for the covarying geometric jitter. The data presents an exclusion of 5 standard deviations for the tested model. This exclusion is defended through analysis of the calibration methods for the instrument as well as further sub shot noise characterization of the optical systems to limit spurious background-correlations from undermining the signal.
Mo, Yirong; Bao, Peng; Gao, Jiali
2011-01-01
An interaction energy decomposition analysis method based on the block-localized wavefunction (BLW-ED) approach is described. The first main feature of the BLW-ED method is that it combines concepts of valence bond and molecular orbital theories such that the intermediate and physically intuitive electron-localized states are variationally optimized by self-consistent field calculations. Furthermore, the block-localization scheme can be used both in wave function theory and in density functio...
Renormalization-group decimation technique for spectra, wave-functions and density of states
International Nuclear Information System (INIS)
Wiecko, C.; Roman, E.
1983-09-01
The Renormalization Group decimation technique is very useful for problems described by 1-d nearest neighbour tight-binding model with or without translational invariance. We show how spectra, wave-functions and density of states can be calculated with little numerical work from the renormalized coefficients upon iteration. The results of this new procedure are verified using the model of Soukoulis and Economou. (author)
Quantum field between moving mirrors: A three dimensional example
Hacyan, S.; Jauregui, Roco; Villarreal, Carlos
1995-01-01
The scalar quantum field uniformly moving plates in three dimensional space is studied. Field equations for Dirichlet boundary conditions are solved exactly. Comparison of the resulting wavefunctions with their instantaneous static counterpart is performed via Bogolubov coefficients. Unlike the one dimensional problem, 'particle' creation as well as squeezing may occur. The time dependent Casimir energy is also evaluated.
Driving quantum-walk spreading with the coin operator
International Nuclear Information System (INIS)
Romanelli, A.
2009-01-01
We generalize the discrete quantum walk on the line using a time-dependent unitary coin operator. We find an analytical relation between the long-time behaviors of the standard deviation and the coin operator. Selecting the coin time sequence allows to obtain a variety of predetermined asymptotic wave-function spreadings: ballistic, sub-ballistic, diffusive, subdiffusive, and localized.
closed-shell variational quantum monte carlo simulation for the ...
African Journals Online (AJOL)
Vincent
presented. The variational quantum Monte Carlo (VQMC) technique used in this work employed the restricted Hartree-Fock. (RHF) scheme. The components dependence of the electric dipole moment from the QMC technique is studied with a single determinant Slater-Jastrow trial wave-function obtained from the ...
Auxiliary-Field Quantum Monte Carlo Simulations of Strongly-Correlated Molecules and Solids
Energy Technology Data Exchange (ETDEWEB)
Chang, C. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Morales, M. A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2016-11-10
We propose a method of implementing projected wave functions for second-quantized auxiliary-field quantum Monte Carlo (AFQMC) techniques. The method is based on expressing the two-body projector as one-body terms coupled to binary Ising fields. To benchmark the method, we choose to study the two-dimensional (2D) one-band Hubbard model with repulsive interactions using the constrained-path MC (CPMC). The CPMC uses a trial wave function to guide the random walks so that the so-called fermion sign problem can be eliminated. The trial wave function also serves as the importance function in Monte Carlo sampling. As such, the quality of the trial wave function has a direct impact to the efficiency and accuracy of the simulations.
International Nuclear Information System (INIS)
Adesso, Gerardo; Ericsson, Marie; Illuminati, Fabrizio
2007-01-01
Quantum mechanics imposes 'monogamy' constraints on the sharing of entanglement. We show that, despite these limitations, entanglement can be fully 'promiscuous', i.e., simultaneously present in unlimited two-body and many-body forms in states living in an infinite-dimensional Hilbert space. Monogamy just bounds the divergence rate of the various entanglement contributions. This is demonstrated in simple families of N-mode (N≥4) Gaussian states of light fields or atomic ensembles, which therefore enable infinitely more freedom in the distribution of information, as opposed to systems of individual qubits. Such a finding is of importance for the quantification, understanding, and potential exploitation of shared quantum correlations in continuous variable systems. We discuss how promiscuity gradually arises when considering simple families of discrete variable states, with increasing Hilbert space dimension towards the continuous variable limit. Such models are somehow analogous to Gaussian states with asymptotically diverging, but finite, squeezing. In this respect, we find that non-Gaussian states (which in general are more entangled than Gaussian states) exhibit also the interesting feature that their entanglement is more shareable: in the non-Gaussian multipartite arena, unlimited promiscuity can be already achieved among three entangled parties, while this is impossible for Gaussian, even infinitely squeezed states
Probable Inference and Quantum Mechanics
International Nuclear Information System (INIS)
Grandy, W. T. Jr.
2009-01-01
In its current very successful interpretation the quantum theory is fundamentally statistical in nature. Although commonly viewed as a probability amplitude whose (complex) square is a probability, the wavefunction or state vector continues to defy consensus as to its exact meaning, primarily because it is not a physical observable. Rather than approach this problem directly, it is suggested that it is first necessary to clarify the precise role of probability theory in quantum mechanics, either as applied to, or as an intrinsic part of the quantum theory. When all is said and done the unsurprising conclusion is that quantum mechanics does not constitute a logic and probability unto itself, but adheres to the long-established rules of classical probability theory while providing a means within itself for calculating the relevant probabilities. In addition, the wavefunction is seen to be a description of the quantum state assigned by an observer based on definite information, such that the same state must be assigned by any other observer based on the same information, in much the same way that probabilities are assigned.
Directory of Open Access Journals (Sweden)
Rudziński Wojciech
2013-01-01
Full Text Available Spin-dependent tunneling through a quantum dot coupled to one ferromagnetic and one superconducting electrodes is studied in the Andreev reﬂection (AR regime. Electrical conductance is calculated within the nonequilibrium Green function technique. Eﬀects due to a competition between the Coulomb correlations on the dot and intradot spin-ﬂip processes are considered in the linear transport regime and for diﬀerent coupling strengths between the dot and the external electrodes. It is shown that when a coherent spin rotation is present on the dot, Coulomb interactions may lead to a signiﬁcant enhancement of the AR tunneling current and even to the perfect AR transmission. Origin of occurrence of a variety of the multipeak structure of the linear conductance is also discussed.
International Nuclear Information System (INIS)
O'Carroll, M.
1993-01-01
The author considers models of statistical mechanics and quantum field theory (in the Euclidean formulation) which are treated using renormalization group methods and where the action is a small perturbation of a quadratic action. The author obtains multiscale formulas for the generating and correlation functions after n renormalization group transformations which bring out the relation with the nth effective action. The author derives and compares the formulas for different RGs. The formulas for correlation functions involve (1) two propagators which are determined by a sequence of approximate wave function renormalization constants and renormalization group operators associated with the decomposition into scales of the quadratic form and (2) field derivatives of the nth effective action. For the case of the block field open-quotes δ-functionclose quotes RG the formulas are especially simple and for asymptotic free theories only the derivatives at zero field are needed; the formulas have been previously used directly to obtain bounds on correlation functions using information obtained from the analysis of effective actions. The simplicity can be traced to an open-quotes orthogonality-of-scalesclose quotes property which follows from an implicit wavelet structure. Other commonly used RGs do not have the open-quotes orthogonality of scalesclose quotes property. 19 refs
Zhang, Le; McCallister, Andrew; Koshlap, Karl M; Branca, Rosa Tamara
2018-03-01
Because the resonance frequency of water-fat intermolecular zero-quantum coherences (iZQCs) reflects the water-fat frequency separation at the microscopic scale, these frequencies have been proposed and used as a mean to obtain more accurate temperature information. The purpose of this work was to investigate the dependence of the water-fat iZQC resonance frequency on sample microstructure and on the specific choice of the correlation distance. The effect of water-fat susceptibility gradients on the water-methylene iZQC resonance frequency was first computed and then measured for different water-fat emulsions and for a mixture of porcine muscle and fat. Similar measurements were also performed for mixed heteronuclear spin systems. A strong dependence of the iZQC resonance frequency on the sample microstructure and on the specific choice of the correlation distance was found for spin systems like water and fat that do not mix, but not for spin systems that mix at the molecular level. Because water and fat spins do not mix at the molecular level, the water-fat iZQC resonance frequency and its temperature coefficient are not only affected by sample microstructure but also by the specific choice of the correlation distance. Magn Reson Med 79:1429-1438, 2018. © 2017 International Society for Magnetic Resonance in Medicine. © 2017 International Society for Magnetic Resonance in Medicine.
International Nuclear Information System (INIS)
Schneeloch, James; Howell, John C
2016-01-01
As a tutorial to the spatial aspects of spontaneous parametric downconversion (SPDC), we present a detailed first-principles derivation of the transverse correlation width of photon pairs in degenerate collinear SPDC. This width defines the size of a biphoton birth zone, the region where the signal and idler photons are likely to be found when conditioning on the position of the destroyed pump photon. Along the way, we discuss the quantum-optical calculation of the amplitude for the SPDC process, as well as its simplified form for nearly collinear degenerate phase matching. Following this, we show how this biphoton amplitude can be approximated with a double-Gaussian wavefunction, and give a brief discussion of the measurement statistics (and subsequent convenience) of such double-Gaussian wavefunctions. Next, we use this approximation to get a simplified estimation of the transverse correlation width, and compare it to more accurate calculations as well as experimental results. We then conclude with a discussion of the concept of a biphoton birth zone, using it to develop intuition for the tradeoff between the first-order spatial coherence and bipohoton correlations in SPDC. (tutorial)
Zigzagging causility model of EPR correlations and on the interpretation of quantum mechanics
International Nuclear Information System (INIS)
de Beauregard, O.C.
1988-01-01
Being formalized inside the S-matrix scheme, the zigzagging causility model of EPR correlations has full Lorentz and CPT invariance. EPR correlations, proper or reversed, and Wheeler's smoky dragon metaphor are respectively pictured in a spacetime or in the momentum-energy space, as V-shaped, anti LAMBDA-shaped, or C-shaped ABC zigzags, with a summation at B over virtual states absolute value B> = *. The reversibility = * implies that causality is CPT-invariant, or arrowless, at the microlevel. Arrowed causality is a macroscopic emergence, corollary to wave retardation and probability increase. Factlike irreversibility states repression, not suppression, of blind statistical retrodiction- that is, of final cause
Caso, A.; Arrachea, L.; Lozano, G. S.
2012-08-01
We calculate current-current correlation functions and find an expression for the zero-frequency noise of multiterminal systems driven by harmonically time-dependent voltages within the Keldysh non-equilibrium Green's functions formalism. We also propose a fluctuation-dissipation relation for current-current correlation functions to define an effective temperature. We discuss the behavior of this temperature and compare it with the local temperature determined by a thermometer and with the effective temperature defined from a single-particle fluctuation-dissipation relation. We show that for low frequencies all the definitions of the temperature coincide.
Quantum revivals and magnetization tunneling in effective spin systems
Krizanac, M.; Altwein, D.; Vedmedenko, E. Y.; Wiesendanger, R.
2016-03-01
Quantum mechanical objects or nano-objects have been proposed as bits for information storage. While time-averaged properties of magnetic, quantum-mechanical particles have been extensively studied experimentally and theoretically, experimental investigations of the real time evolution of magnetization in the quantum regime were not possible until recent developments in pump-probe techniques. Here we investigate the quantum dynamics of effective spin systems by means of analytical and numerical treatments. Particular attention is paid to the quantum revival time and its relation to the magnetization tunneling. The quantum revival time has been initially defined as the recurrence time of a total wave-function. Here we show that the quantum revivals of wave-functions and expectation values in spin systems may be quite different which gives rise to a more sophisticated definition of the quantum revival within the realm of experimental research. Particularly, the revival times for integer spins coincide which is not the case for half-integer spins. Furthermore, the quantum revival is found to be shortest for integer ratios between the on-site anisotropy and an external magnetic field paving the way to novel methods of anisotropy measurements. We show that the quantum tunneling of magnetization at avoided level crossing is coherent to the quantum revival time of expectation values, leading to a connection between these two fundamental properties of quantum mechanical spins.
Facao, M.; Lopes, A.; Silva, A. L.; Silva, P.
2011-01-01
We propose an undergraduate numerical project for simulating the results of the second-order correlation function as obtained by an intensity interference experiment for two kinds of light, namely bunched light with Gaussian or Lorentzian power density spectrum and antibunched light obtained from single-photon sources. While the algorithm for…
Quantum simulation of correlated-hopping models with fermions in optical lattices
Liberto, M. Di; Creffield, C. E.; Japaridze, G. I.; Smith, C. Morais
2014-01-01
By using a modulated magnetic field in a Feshbach resonance for ultracold fermionic atoms in optical lattices, we show that it is possible to engineer a class of models usually referred to as correlated-hopping models. These models differ from the Hubbard model in exhibiting additional
Pilot-wave quantum theory with a single Bohm's trajectory
Avanzini, Francesco; Fresch, Barbara; Moro, Giorgio J.
2015-01-01
The representation of a quantum system as the spatial configuration of its constituents evolving in time as a trajectory under the action of the wave-function, is the main objective of the Bohm theory. However, its standard formulation is referred to the statistical ensemble of its possible trajectories. The statistical ensemble is introduced in order to establish the exact correspondence (the Born's rule) between the probability density on the spatial configurations and the quantum distribut...
Domínguez-Serna, Francisco A.; Mendieta-Jimenez, Francisco J.; Rojas, Fernando
2017-10-01
We study quantum correlations and discord in a bipartite continuous variable hybrid system formed by linear combinations of coherent states {|{α }\\rangle } and single photon-added coherent states of the form {|{ψ }\\rangle }_{ {dp(pa)}}= N/√{2} (\\hat{a}^\\dagger {|{α }\\rangle }_a{|{α }\\rangle }_b ± \\hat{b}^\\dagger {|{α }\\rangle }_a{|{α }\\rangle }_b). We stablish a relationship between the quantum discord with a local observable (the quadrature variance for one subsystem) under the influence of scattering and phase fluctuation noise. For the pure states the quantum correlations are characterized by means of measurement induced disturbance (MID) with simultaneous quadrature measurements. In a scenario where homodyne conditional measurements are available we show that the MID provides an easy way to select optimal phases to obtain information of the maximal correlations in the channels. The quantum correlations of these entangled states with channel losses are quantitatively characterized with the quantum discord (QD) with a displaced qubit projector. We observe that as scattering increases, QD decreases monotonically. At the same time for the state {|{ψ }\\rangle }_{ {dp}}, QD is more resistant to high phase fluctuations when the average photon number n_0 is bigger than zero, but if phase fluctuations are low, QD is more resistant if n_0=0. For the dp model with scattering, we obtain an analytical expression of the QD as a function of the observable quadrature variance in a local subsystem. This relation allows us to have a way to obtain the degree of QD in the channel by just measuring a local property observable such as the quadrature variance. For the other model this relation still exists but is explored numerically. This relation is an important result that allows to identify quantum processing capabilities in terms of just local observables.
The quantum mystery and beyond
Penrose, Roger
1991-01-01
John Bell's remarkable theorem profoundly illustrates the problems that quantum theory present us with, for forming some picture of physical reality that can be consistent with experimental facts. In these three lectures I shall discuss Bel l's result and the implications of such puzzles in relation to possible future developments in physical theory. Does quantum gravity have a central importance in relation to "wave-function collapse"? What is its connection with the second law of thermodynamics? Can ideas such as those of twistor theory prove helpful, where there is an essential non-locality of geometric description? Does quantum theory-or an improved quantum theory- have anything to say about the apparent non computability of mental phenomena?
Barborini, Matteo; Guidoni, Leonardo
2015-02-10
We investigate the effects of the static and dynamical electronic correlations on the level of conjugation of the trans-1,3-butadiene molecule through Quantum Monte Carlo methods applied to an Antisymmetrized Geminal Power (AGP) wave function, with a Jastrow factor similar to the Gutzwiller ansatz. The degree of conjugation is measured through the convergence of the structural properties of 1,3-butadiene and in particular of the Bond Length Alternation (BLA), that is the difference between the lengths of the single and double carbon bonds. After verifying the different roles of the Fermionic AGP part of our wave function and of the Jastrow factor in recovering electronic correlation, we study the effects of a constrained Active Space AGP (AGPAS), similar to that used in the Complete Active Space (CAS) representation. Through this AGPAS, we are able to identify the effect of the limited active space on the degree of conjugation, showing that in the limit of infinite active space the structural properties converge exactly to those of the atomic AGP, giving a BLA for 1,3-butadiene around 0.1244(5) Å.
Tsang, Mankei; Psaltis, Demetri
2006-01-01
The concept of quantum temporal imaging is proposed to manipulate the temporal correlation of entangled photons. In particular, we show that time correlation and anticorrelation can be converted to each other using quantum temporal imaging.
Optimal guidance law in quantum mechanics
International Nuclear Information System (INIS)
Yang, Ciann-Dong; Cheng, Lieh-Lieh
2013-01-01
Following de Broglie’s idea of a pilot wave, this paper treats quantum mechanics as a problem of stochastic optimal guidance law design. The guidance scenario considered in the quantum world is that an electron is the flight vehicle to be guided and its accompanying pilot wave is the guidance law to be designed so as to guide the electron to a random target driven by the Wiener process, while minimizing a cost-to-go function. After solving the stochastic optimal guidance problem by differential dynamic programming, we point out that the optimal pilot wave guiding the particle’s motion is just the wavefunction Ψ(t,x), a solution to the Schrödinger equation; meanwhile, the closed-loop guidance system forms a complex state–space dynamics for Ψ(t,x), from which quantum operators emerge naturally. Quantum trajectories under the action of the optimal guidance law are solved and their statistical distribution is shown to coincide with the prediction of the probability density function Ψ ∗ Ψ. -- Highlights: •Treating quantum mechanics as a pursuit-evasion game. •Reveal an interesting analogy between guided flight motion and guided quantum motion. •Solve optimal quantum guidance problem by dynamic programming. •Gives a formal proof of de Broglie–Bohm’s idea of a pilot wave. •The optimal pilot wave is shown to be a wavefunction solved from Schrödinger equation
Optimal guidance law in quantum mechanics
Energy Technology Data Exchange (ETDEWEB)
Yang, Ciann-Dong, E-mail: cdyang@mail.ncku.edu.tw; Cheng, Lieh-Lieh, E-mail: leo8101@hotmail.com
2013-11-15
Following de Broglie’s idea of a pilot wave, this paper treats quantum mechanics as a problem of stochastic optimal guidance law design. The guidance scenario considered in the quantum world is that an electron is the flight vehicle to be guided and its accompanying pilot wave is the guidance law to be designed so as to guide the electron to a random target driven by the Wiener process, while minimizing a cost-to-go function. After solving the stochastic optimal guidance problem by differential dynamic programming, we point out that the optimal pilot wave guiding the particle’s motion is just the wavefunction Ψ(t,x), a solution to the Schrödinger equation; meanwhile, the closed-loop guidance system forms a complex state–space dynamics for Ψ(t,x), from which quantum operators emerge naturally. Quantum trajectories under the action of the optimal guidance law are solved and their statistical distribution is shown to coincide with the prediction of the probability density function Ψ{sup ∗}Ψ. -- Highlights: •Treating quantum mechanics as a pursuit-evasion game. •Reveal an interesting analogy between guided flight motion and guided quantum motion. •Solve optimal quantum guidance problem by dynamic programming. •Gives a formal proof of de Broglie–Bohm’s idea of a pilot wave. •The optimal pilot wave is shown to be a wavefunction solved from Schrödinger equation.
The classical wormhole solution and wormhole wavefunction with a nonlinear Born-Infeld scalar field
Lu, H. Q.; Shen, L. M.; Ji, P.; Ji, G. F.; Sun, N. J.
2002-01-01
On this paper we consider the classical wormhole solution of the Born-Infeld scalar field. The corresponding classical wormhole solution can be obtained analytically for both very small and large $\\dot{\\phi}$. At the extreme limits of small $\\dot{\\phi}$ the wormhole solution has the same format as one obtained by Giddings and Strominger[10]. At the extreme limits of large $\\dot{\\phi}$ the wormhole solution is a new one. The wormhole wavefunctions can also be obtained for both very small and l...
Electrons in feldspar I: On the wavefunction of electrons trapped at simple lattice defects
DEFF Research Database (Denmark)
Poolton, H.R.J.; Wallinga, J.; Murray, A.S.
2002-01-01
The purpose of this article is to make an initial consideration of the physical properties of electrons trapped at classic hydrogenic lattice defects in feldspar. We are particularly interested to determine the radial extent of the electron wavefunctions in the ground and excited states...... processes in the materials. Under low-energy optical stimulation (hnu similar to 1.4 eV), luminescence can be a competitive process between direct electron-hole tunnelling recombination (with the charge still trapped at the defect sites), and free-to-bound recombination (after the excited state electron...
What Density Functional Theory could do for Quantum Information
Mattsson, Ann
2015-03-01
The Hohenberg-Kohn theorem of Density Functional Theory (DFT), and extensions thereof, tells us that all properties of a system of electrons can be determined through their density, which uniquely determines the many-body wave-function. Given access to the appropriate, universal, functionals of the density we would, in theory, be able to determine all observables of any electronic system, without explicit reference to the wave-function. On the other hand, the wave-function is at the core of Quantum Information (QI), with the wave-function of a set of qubits being the central computational resource in a quantum computer. While there is seemingly little overlap between DFT and QI, reliance upon observables form a key connection. Though the time-evolution of the wave-function and associated phase information is fundamental to quantum computation, the initial and final states of a quantum computer are characterized by observables of the system. While observables can be extracted directly from a system's wave-function, DFT tells us that we may be able to intuit a method for extracting them from its density. In this talk, I will review the fundamentals of DFT and how these principles connect to the world of QI. This will range from DFT's utility in the engineering of physical qubits, to the possibility of using it to efficiently (but approximately) simulate Hamiltonians at the logical level. The apparent paradox of describing algorithms based on the quantum mechanical many-body wave-function with a DFT-like theory based on observables will remain a focus throughout. The ultimate goal of this talk is to initiate a dialog about what DFT could do for QI, in theory and in practice. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.
Direct Correlation of Excitonics with Efficiency in a Core-Shell Quantum Dot Solar Cell.
Dana, Jayanta; Maiti, Sourav; Tripathi, Vaidehi S; Ghosh, Hirendra N
2018-02-16
Shell thickness dependent band-gap engineering of quasi type II core-shell material with higher carrier cooling time, lower interfacial defect states, and longer charge carrier recombination time can be a promising candidate for both photocatalysis and solar cell. In the present investigation, colloidal CdSe@CdS core-shells with different shell thickness (2, 4 and 6 monolayer CdS) were synthesized through hot injection method and have been characterized by high resolution transmission electron microscope (HRTEM) followed by steady state absorption and luminescence techniques. Ultrafast transient absorption (TA) studies suggest longer carrier cooling, lower interfacial surface states, and slower carrier recombination time in CdSe@CdS core-shell with increasing shell thickness. By TA spectroscopy, the role of CdS shell in power conversion efficiency (PCE) has been explained in detail. The measured PCE was found to initially increase and then decrease with increasing shell thickness. Shell thickness has been optimized to maximize the efficiency after correlating the shell controlled carrier cooling and recombination with PCE values and a maximum PCE of 3.88 % was obtained with 4 monolayers of CdS shell, which is found to be 57 % higher than compared to bare CdSe QDs. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
Camjayi, Alberto; Arrachea, Liliana
2014-01-22
We study the transport behavior induced by a small bias voltage through a quantum dot connected to one-channel finite-size wires. We describe the quantum dot using the Hubbard-Anderson impurity model and we obtain solutions by means of a quantum Monte Carlo method. We investigate the effect of a magnetic field applied at the quantum dot in the Kondo regime. We identify mesoscopic oscillations in the conductance, which are introduced by the magnetic field. This behavior is analogous to that observed as a function of the temperature.
Holography, Quantum Geometry, and Quantum Information Theory
Directory of Open Access Journals (Sweden)
P. A. Zizzi
2000-03-01
Full Text Available Abstract: We interpret the Holographic Conjecture in terms of quantum bits (qubits. N-qubit states are associated with surfaces that are punctured in N points by spin networks' edges labelled by the spin-Ã‚Â½ representation of SU(2, which are in a superposed quantum state of spin "up" and spin "down". The formalism is applied in particular to de Sitter horizons, and leads to a picture of the early inflationary universe in terms of quantum computation. A discrete micro-causality emerges, where the time parameter is being defined by the discrete increase of entropy. Then, the model is analysed in the framework of the theory of presheaves (varying sets on a causal set and we get a quantum history. A (bosonic Fock space of the whole history is considered. The Fock space wavefunction, which resembles a Bose-Einstein condensate, undergoes decoherence at the end of inflation. This fact seems to be responsible for the rather low entropy of our universe.
Wang, Xiao-Gang; Carrington, Tucker
2018-02-01
We compute numerically exact rovibrational levels of water dimer, with 12 vibrational coordinates, on the accurate CCpol-8sf ab initio flexible monomer potential energy surface [C. Leforestier et al., J. Chem. Phys. 137, 014305 (2012)]. It does not have a sum-of-products or multimode form and therefore quadrature in some form must be used. To do the calculation, it is necessary to use an efficient basis set and to develop computational tools, for evaluating the matrix-vector products required to calculate the spectrum, that obviate the need to store the potential on a 12D quadrature grid. The basis functions we use are products of monomer vibrational wavefunctions and standard rigid-monomer basis functions (which involve products of three Wigner functions). Potential matrix-vector products are evaluated using the F matrix idea previously used to compute rovibrational levels of 5-atom and 6-atom molecules. When the coupling between inter- and intra-monomer coordinates is weak, this crude adiabatic type basis is efficient (only a few monomer vibrational wavefunctions are necessary), although the calculation of matrix elements is straightforward. It is much easier to use than an adiabatic basis. The product structure of the basis is compatible with the product structure of the kinetic energy operator and this facilitates computation of matrix-vector products. Compared with the results obtained using a [6 + 6]D adiabatic approach, we find good agreement for the inter-molecular levels and larger differences for the intra-molecular water bend levels.
Directory of Open Access Journals (Sweden)
Zonghua Wang
2017-04-01
Full Text Available Luminescent quantum dots (QDs with unique optical properties have potential applications in bio-imaging. The interaction between QDs and bio-molecules is important to the biological effect of QDs in vivo. In this paper, we have employed fluorescence correlation spectroscopy (FCS to probe the temperature- and pH-dependent interactions between CdSe QDs with carboxyl (QDs-COOH and bovine serum albumin (BSA in buffer solutions. The results have shown that microscopic dissociation constant K′D is in the range of (1.5 ± 0.2 × 10−5 to (8.6 ± 0.1 × 10−7 M, the Hill coefficient n is from 0.4 to 2.3, and the protein corona thickness is from 3.0 to 9.4 nm. Variable-temperature measurements have shown both negative values of ∆H and ∆S for BSA adsorption on QDs-COOH, while pH has a profound effect on the adsorption. Additional, FCS measurement QDs-COOH and proteins in whole mice serum and plasma samples has also been conducted. Finally, simulation results have shown four favored QD binding sites in BSA.
Dong, Chaoqing; Liu, Heng; Ren, Jicun
2014-11-04
The current method for investigating the blinking behavior is to immobilize quantum dots (QDs) in the matrix and then apply a fluorescent technique to monitor the fluorescent trajectories of individual QDs. So far, no method can be used to directly assess the blinking state of ensemble QDs in free solution. In this study, a new method was described to characterize the blinking state of the QDs in free solution by combining single molecule fluorescence correlation spectroscopy (FCS) with ensemble spectroscopic methods. Its principle is based on the observation that the apparent concentration of bright QDs obtained by FCS is less than its actual concentration measured by ensemble spectroscopic method due to the QDs blinking. We proposed a blinking index (Kblink) for characterizing the blinking state of QDs, and Kblink is defined as the ratio of the actual concentration (Cb,actual) measured by the ensemble spectroscopic method to the apparent concentration (Cb,app) of QDs obtained by FCS. The effects of certain factors such as laser intensity, growth process, and ligands on blinking of QDs were investigated. The Kblink data of QDs obtained were successfully used to characterize the blinking state of QDs and explain certain experimental results.
Evangelisti, Luca; Pate, Brooks
2017-06-01
A study of the minimally exciting topic of agreement between experimental and measured rotational constants of molecules was performed on a set of large molecules with 16-18 heavy atoms (carbon and oxygen). The molecules are: nootkatone (C_{15}H_{22}O), cedrol (C_{15}H_{26}O), ambroxide (C_{16}H_{28}O), sclareolide (C_{16}H_{22}O_{2}), and dihydroartemisinic acid (C_{15}H_{24}O_{2}). For this set of molecules we obtained 13C-subsitution structures for six molecules (this includes two conformers of nootkatone). A comparison of theoretical structures and experimental substitution structures was performed in the spirit of the recent work of Grimme and Steinmetz.[1] Our analysis focused the center-of-mass distance of the carbon atoms in the molecules. Four different computational methods were studied: standard DFT (B3LYP), dispersion corrected DFT (B3LYP-D3BJ), hybrid DFT with dispersion correction (B2PLYP-D3), and MP2. A significant difference in these theories is how they handle medium range correlation of electrons that produce dispersion forces. For larger molecules, these dispersion forces produce an overall contraction of the molecule around the center-of-mass. DFT poorly treats this effect and produces structures that are too expanded. MP2 calculations overestimate the correction and produce structures that are too compact. Both dispersion corrected DFT methods produce structures in excellent agreement with experiment. The analysis shows that the difference in computational methods can be described by a linear error in the center-of-mass distance. This makes it possible to correct poorer performing calculations with a single scale factor. We also reexamine the issue of the "Costain error" in substitution structures and show that it is significantly larger in these systems than in the smaller molecules used by Costain to establish the error limits. [1] Stefan Grimme and Marc Steinmetz, "Effects of London dispersion correction in density functional theory on
International Nuclear Information System (INIS)
Sachdev, S.
1999-01-01
Phase transitions are normally associated with changes of temperature but a new type of transition - caused by quantum fluctuations near absolute zero - is possible, and can tell us more about the properties of a wide range of systems in condensed-matter physics. Nature abounds with phase transitions. The boiling and freezing of water are everyday examples of phase transitions, as are more exotic processes such as superconductivity and superfluidity. The universe itself is thought to have passed through several phase transitions as the high-temperature plasma formed by the big bang cooled to form the world as we know it today. Phase transitions are traditionally classified as first or second order. In first-order transitions the two phases co-exist at the transition temperature - e.g. ice and water at 0 deg., or water and steam at 100 deg. In second-order transitions the two phases do not co-exist. In the last decade, attention has focused on phase transitions that are qualitatively different from the examples noted above: these are quantum phase transitions and they occur only at the absolute zero of temperature. The transition takes place at the ''quantum critical'' value of some other parameter such as pressure, composition or magnetic field strength. A quantum phase transition takes place when co-operative ordering of the system disappears, but this loss of order is driven solely by the quantum fluctuations demanded by Heisenberg's uncertainty principle. The physical properties of these quantum fluctuations are quite distinct from those of the thermal fluctuations responsible for traditional, finite-temperature phase transitions. In particular, the quantum system is described by a complex-valued wavefunction, and the dynamics of its phase near the quantum critical point requires novel theories that have no analogue in the traditional framework of phase transitions. In this article the author describes the history of quantum phase transitions. (UK)
Excitons in InP/InAs inhomogeneous quantum dots
Assaid, E; Khamkhami, J E; Dujardin, F
2003-01-01
Wannier excitons confined in an InP/InAs inhomogeneous quantum dot (IQD) have been studied theoretically in the framework of the effective mass approximation. A finite-depth potential well has been used to describe the effect of the quantum confinement in the InAs layer. The exciton binding energy has been determined using the Ritz variational method. The spatial correlation between the electron and the hole has been taken into account in the expression for the wavefunction. It has been shown that for a fixed size b of the IQD, the exciton binding energy depends strongly on the core radius a. Moreover, it became apparent that there are two critical values of the core radius, a sub c sub r sub i sub t and a sub 2 sub D , for which important changes of the exciton binding occur. The former critical value, a sub c sub r sub i sub t , corresponds to a minimum of the exciton binding energy and may be used to distinguish between tridimensional confinement and bidimensional confinement. The latter critical value, a ...
Excitons in InP/InAs inhomogeneous quantum dots
International Nuclear Information System (INIS)
Assaid, E; Feddi, E; Khamkhami, J El; Dujardin, F
2003-01-01
Wannier excitons confined in an InP/InAs inhomogeneous quantum dot (IQD) have been studied theoretically in the framework of the effective mass approximation. A finite-depth potential well has been used to describe the effect of the quantum confinement in the InAs layer. The exciton binding energy has been determined using the Ritz variational method. The spatial correlation between the electron and the hole has been taken into account in the expression for the wavefunction. It has been shown that for a fixed size b of the IQD, the exciton binding energy depends strongly on the core radius a. Moreover, it became apparent that there are two critical values of the core radius, a crit and a 2D , for which important changes of the exciton binding occur. The former critical value, a crit , corresponds to a minimum of the exciton binding energy and may be used to distinguish between tridimensional confinement and bidimensional confinement. The latter critical value, a 2D , corresponds to a maximum of the exciton binding energy and to the most pronounced bidimensional character of the exciton
Expected number of quantum channels in quantum networks
Chen, Xi; Wang, He-Ming; Ji, Dan-Tong; Mu, Liang-Zhu; Fan, Heng
2015-07-01
Quantum communication between nodes in quantum networks plays an important role in quantum information processing. Here, we proposed the use of the expected number of quantum channels as a measure of the efficiency of quantum communication for quantum networks. This measure quantified the amount of quantum information that can be teleported between nodes in a quantum network, which differs from classical case in that the quantum channels will be consumed if teleportation is performed. We further demonstrated that the expected number of quantum channels represents local correlations depicted by effective circles. Significantly, capacity of quantum communication of quantum networks quantified by ENQC is independent of distance for the communicating nodes, if the effective circles of communication nodes are not overlapped. The expected number of quantum channels can be enhanced through transformations of the lattice configurations of quantum networks via entanglement swapping. Our results can shed lights on the study of quantum communication in quantum networks.
DEFF Research Database (Denmark)
Stobbe, Søren; Johansen, Jeppe; Kristensen, Philip Trøst
2009-01-01
We analyze time-resolved spontaneous emission from excitons confined in self-assembled InAs quantum dots placed at various distances to a semiconductor-air interface. The modification of the local density of optical states due to the proximity of the interface enables unambiguous determination...... furthermore discuss three models of quantum dot strain and compare the measured wave-function overlap to these models. The observed frequency dependence of the wave-function overlap can be understood qualitatively in terms of the different compressibility of electrons and holes originating from...
Eigenfunctions in chaotic quantum systems
International Nuclear Information System (INIS)
Baecker, Arnd
2007-01-01
The structure of wavefunctions of quantum systems strongly depends on the underlying classical dynamics. In this text a selection of articles on eigenfunctions in systems with fully chaotic dynamics and systems with a mixed phase space is summarized. Of particular interest are statistical properties like amplitude distribution and spatial autocorrelation function and the implication of eigenfunction structures on transport properties. For systems with a mixed phase space the separation into regular and chaotic states does not always hold away from the semiclassical limit, such that chaotic states may completely penetrate into the region of the regular island. The consequences of this flooding are discussed and universal aspects highlighted. (orig.)
Eigenfunctions in chaotic quantum systems
Energy Technology Data Exchange (ETDEWEB)
Baecker, Arnd
2007-07-01
The structure of wavefunctions of quantum systems strongly depends on the underlying classical dynamics. In this text a selection of articles on eigenfunctions in systems with fully chaotic dynamics and systems with a mixed phase space is summarized. Of particular interest are statistical properties like amplitude distribution and spatial autocorrelation function and the implication of eigenfunction structures on transport properties. For systems with a mixed phase space the separation into regular and chaotic states does not always hold away from the semiclassical limit, such that chaotic states may completely penetrate into the region of the regular island. The consequences of this flooding are discussed and universal aspects highlighted. (orig.)
International Nuclear Information System (INIS)
Zhang Zhiyong; Xiong Shijie
2005-01-01
We investigate the influence of an external voltage V 0 on conductance G through a quantum dot (QD), which is side-coupled to a quantum wire of length L W , whose two ends are weakly connected to leads. In our calculation, the poor man's scaling law and slave-boson mean-field method are employed. With V 0 increased, a series of resonant regions is formed and G exhibits different properties in and out of these regions, which is the universal result of the finite-size effect on the Kondo correlation. In symmetric structures, the would-be resonant regions corresponding to odd wavefunctions are removed. If the symmetry is broken by changing the QD position, those regions will be recovered. In two asymmetric structures with their wire lengths being L W and L W +1, respectively, the two sets of resonant regions intersect with each other. These symmetry-related phenomena characterize side-coupled QD structures. With the barrier width increased, the number of resonant regions is increased, too
Holistic aspects of quantum mechanics
International Nuclear Information System (INIS)
Pietschmann, H.
1987-01-01
Aspects of quantum mechanics irreconcilable with classical physics are outlined. Quantum mechanics started with a negative statement about reality, namely: it is impossible to determine momentum and position of a particle simultaneously. Meanwhile it has generated an impressive body of predictions which can be tested and have been confirmed by suitable experiments. As a consequence a naive, local, materialistic concept of reality must be abolished and a novel approach, the holistic is introduced. This is illustrated by some examples e.g. the Pauli exclusion principle for electrons, the electron capture decay of 135 La as a model of the wavefunction reduction, the Bohr radius of the atom, electron localisation in the atom. An example from the quantum field theory is the calculation of magnetic moments of electron and muon where a particle cannot be considered separately and all other particles must be taken into account. (G.Q.)
International Nuclear Information System (INIS)
Jones, K.R.W.
1995-01-01
We develop a nonlinear quantum theory of Newtonian gravity consistent with an objective interpretation of the wavefunction. Inspired by the ideas of Schroedinger, and Bell, we seek a dimensional reduction procedure to map complex wavefunctions in configuration space onto a family of observable fields in space-time. Consideration of quasi-classical conservation laws selects the reduced one-body quantities as the basis for an explicit quasi-classical coarse-graining. These we interpret as describing the objective reality of the laboratory. Thereafter, we examine what may stand in the role of the usual Copenhagen observer to localise this quantity against macroscopic dispersion. Only a tiny change is needed, via a generically attractive self-potential. A nonlinear treatment of gravitational self-energy is thus advanced. This term sets a scale for all wavepackets. The Newtonian cosmology is thus closed, without need of an external observer. Finally, the concept of quantisation is re-interpreted as a nonlinear eigenvalue problem. To illustrate, we exhibit an elementary family of gravitationally self-bound solitary waves. Contrasting this theory with its canonically quantised analogue, we find that the given interpretation is empirically distinguishable, in principle. This result encourages deeper study of nonlinear field theories as a testable alternative to canonically quantised gravity. (author). 46 refs., 5 figs
Quantum discord and quantum phase transition in spin chains
Dillenschneider, Raoul
2008-01-01
Quantum phase transitions of the transverse Ising and antiferromagnetic XXZ spin S=1/2 chains are studied using quantum discord. Quantum discord allows the measure of quantum correlations present in many-body quantum systems. It is shown that the amount of quantum correlations increases close to the critical points. The observations are in agreement with the information provided by the concurrence which measures the entanglement of the many-body system.
A stochastic model for quantum measurement
International Nuclear Information System (INIS)
Budiyono, Agung
2013-01-01
We develop a statistical model of microscopic stochastic deviation from classical mechanics based on a stochastic process with a transition probability that is assumed to be given by an exponential distribution of infinitesimal stationary action. We apply the statistical model to stochastically modify a classical mechanical model for the measurement of physical quantities reproducing the prediction of quantum mechanics. The system+apparatus always has a definite configuration at all times, as in classical mechanics, fluctuating randomly following a continuous trajectory. On the other hand, the wavefunction and quantum mechanical Hermitian operator corresponding to the physical quantity arise formally as artificial mathematical constructs. During a single measurement, the wavefunction of the whole system+apparatus evolves according to a Schrödinger equation and the configuration of the apparatus acts as the pointer of the measurement so that there is no wavefunction collapse. We will also show that while the outcome of each single measurement event does not reveal the actual value of the physical quantity prior to measurement, its average in an ensemble of identical measurements is equal to the average of the actual value of the physical quantity prior to measurement over the distribution of the configuration of the system. (paper)
Quantum cosmology based on discrete Feynman paths
International Nuclear Information System (INIS)
Chew, Geoffrey F.
2002-01-01
Although the rules for interpreting local quantum theory imply discretization of process, Lorentz covariance is usually regarded as precluding time quantization. Nevertheless a time-discretized quantum representation of redshifting spatially-homogeneous universe may be based on discrete-step Feynman paths carrying causal Lorentz-invariant action--paths that not only propagate the wave function but provide a phenomenologically-promising elementary-particle Hilbert-space basis. In a model under development, local path steps are at Planck scale while, at a much larger ''wave-function scale'', global steps separate successive wave-functions. Wave-function spacetime is but a tiny fraction of path spacetime. Electromagnetic and gravitational actions are ''at a distance'' in Wheeler-Feynman sense while strong (color) and weak (isospin) actions, as well as action of particle motion, are ''local'' in a sense paralleling the action of local field theory. ''Nonmaterial'' path segments and ''trivial events'' collaborate to define energy and gravity. Photons coupled to conserved electric charge enjoy privileged model status among elementary fermions and vector bosons. Although real path parameters provide no immediate meaning for ''measurement'', the phase of the complex wave function allows significance for ''information'' accumulated through ''gentle'' electromagnetic events involving charged matter and ''soft'' photons. Through its soft-photon content the wave function is an ''information reservoir''
A new approximation method for time-dependent problems in quantum mechanics
International Nuclear Information System (INIS)
Amore, Paolo; Aranda, Alfredo; Fernandez, Francisco M.; Jones, Hugh
2005-01-01
We propose an approximate solution of the time-dependent Schroedinger equation using the method of stationary states combined with a variational matrix method for finding the energies and eigenstates. We illustrate the effectiveness of the method by applying it to the time development of the wave-function in the quantum-mechanical version of the inflationary slow-roll transition
Black Hole Entropy Calculated via Wavefunction Approximations on a Schwarzschild Spacetime
2015-05-18
field is interpreted through quantum mechan- ics. Richard Feynman’s theory of quantum electrodynamics has been the most successful theory in terms of the...gravity itself was treated classically. References [1] R. P. Feynman “Mathematical Formulation of the Quantum Theory of Electromagnetic Inter- action
Alguire, Ethan C; Ou, Qi; Subotnik, Joseph E
2015-06-18
A pseudo-wavefunction description of time-dependent Hartree-Fock (TDHF) states is proposed and used to develop an analytic expression for derivative couplings between TDHF excited states based on the Hellmann-Feynman theorem. The resulting expression includes Pulay terms associated with using an atom-centered basis as well as a correction to ensure translational invariance. We demonstrate that our formalism recovers the well-known Chernyak-Mukamel expression near a crossing and in the limit of a complete basis, and thus our approach is consistent with time-dependent response theory. In a companion paper (DOI 10.1021/jp5057682 ), we investigate these derivative couplings near conical intersections and show that they behave correctly.
Energy Technology Data Exchange (ETDEWEB)
Yang, Jing; Zhao, Degang, E-mail: dgzhao@red.semi.ac.cn; Jiang, Desheng; Chen, Ping; Zhu, Jianjun; Liu, Zongshun; Le, Lingcong; He, Xiaoguang; Li, Xiaojing [State Key Laboratory on Integrated Optoelectronics, Institute of Semiconductors, Chinese Academy of Sciences, PO BOX 912, Beijing 100083 (China); Wang, Hui; Yang, Hui [Suzhou Institute of Nano-tech and Nano-bionics, Chinese Academy of Sciences, Suzhou 215123 (China); Jahn, Uwe [Paul-Drude-Institut für Festkörperelektronik, Hausvogteiplatz 5–7, 10117 Berlin (Germany)
2014-09-01
Cathodoluminescence (CL) characteristics on 30-period InGaN/GaN multiple quantum well (MQW) solar cell structures are investigated, revealing the relationship between optical and structural properties of the MQW structures with a large number of quantum wells. In the bottom MQW layers, a blueshift of CL peak along the growth direction is found and attributed to the decrease of indium content due to the compositional pulling effect. An obvious split of emission peak and a redshift of the main emission energy are found in the top MQW layers when the MQW grows above the critical layer thickness. They are attributed to the segregation of In-rich InGaN clusters rather than the increase of indium content in quantum well layer. The MQW structure is identified to consist of two regions: a strained one in the bottom, where the indium content is gradually decreased, and a partly relaxed one in the top with segregated In-rich InGaN clusters.
Gomes, A.S.P.; Jacob, C.R.; Visscher, L.
2008-01-01
We present a simple and efficient embedding scheme for the wave-function based calculation of the energies of local excitations in large systems. By introducing an embedding potential obtained from density-functional theory (DFT) it is possible to describe the effect of an environment on local
International Nuclear Information System (INIS)
Luo Shunlong; Li Nan
2008-01-01
Werner states are paradigmatic examples of quantum states and play an innovative role in quantum information theory. In investigating the correlating capability of Werner states, we find the curious phenomenon that quantum correlations, as quantified by the entanglement of formation, may exceed the total correlations, as measured by the quantum mutual information. Consequently, though the entanglement of formation is so widely used in quantifying entanglement, it cannot be interpreted as a consistent measure of quantum correlations per se if we accept the folklore that total correlations are measured (or rather upper bounded) by the quantum mutual information.
Correlations in the Parton Recombination Model
Energy Technology Data Exchange (ETDEWEB)
Bass, S.A. [Department of Physics, Duke University, Durham, NC 27708-0305 (United States); RIKEN BNL Research Center, Brookhaven Nat. Lab., Upton, NY 11973 (United States); Fries, R.J. [School of Physics and Astronomy, Univ. of Minnesota, Minneapolis, MN 55455 (United States); Mueller, B. [Department of Physics, Duke University, Durham, NC 27708-0305 (United States)
2006-08-07
We describe how parton recombination can address the recent measurement of dynamical jet-like two particle correlations. In addition we discuss the possible effect realistic light-cone wave-functions including higher Fock-states may have on the well-known elliptic flow valence-quark number scaling law.
Quantum Chemistry via Walks in Determinant Space
Energy Technology Data Exchange (ETDEWEB)
Umrigar, Cyrus J. [Cornell Univ., Ithaca, NY (United States)
2016-01-05
There are many chemical questions of practical interest to the DOE that could be answered if there were an electronic structure method that provided consistently accurate results for all systems at an affordable computational cost. The coupled cluster method with single, double and perturbative triple excitations (CCSD(T)) is the most frequently used high-order method, but it has known deficiencies, e.g., in the description of stretched bonds. The full configuration interaction (FCI) method is the most robust method for treating electronic correlations, but it is little used because its computational cost scales exponentially in the size of the system. The largest calculation that has been done to date employed 10 billion determinants. In this regard, there was a major advance in 2010. The Alavi group at Cambridge University developed a stochastic approach to FCI --- combining it with ideas from quantum Monte Carlo (QMC) --- called FCIQMC, that allows one to go to a far larger number of determinants in certain circumstances. The computational cost is exponential in the system and basis size but with a much reduced exponent compared to conventional FCI. In this project Umrigar's group made several major improvements to the FCIQMC method that increased its efficiency by many orders of magnitude. In addition this project resulted in a cross-fertilization of ideas between the FCIQMC method, the older phaseless auxilliary-field quantum Monte Carlo (AFQMC) method developed by Zhang and Krakauer (two of the PI's of this project), and symmetry-restored wavefunctions developed by Scuseria (also a PI of this project).
Cendagorta, Joseph R; Bačić, Zlatko; Tuckerman, Mark E
2018-03-14
We introduce a scheme for approximating quantum time correlation functions numerically within the Feynman path integral formulation. Starting with the symmetrized version of the correlation function expressed as a discretized path integral, we introduce a change of integration variables often used in the derivation of trajectory-based semiclassical methods. In particular, we transform to sum and difference variables between forward and backward complex-time propagation paths. Once the transformation is performed, the potential energy is expanded in powers of the difference variables, which allows us to perform the integrals over these variables analytically. The manner in which this procedure is carried out results in an open-chain path integral (in the remaining sum variables) with a modified potential that is evaluated using imaginary-time path-integral sampling rather than requiring the generation of a large ensemble of trajectories. Consequently, any number of path integral sampling schemes can be employed to compute the remaining path integral, including Monte Carlo, path-integral molecular dynamics, or enhanced path-integral molecular dynamics. We believe that this approach constitutes a different perspective in semiclassical-type approximations to quantum time correlation functions. Importantly, we argue that our approximation can be systematically improved within a cumulant expansion formalism. We test this approximation on a set of one-dimensional problems that are commonly used to benchmark approximate quantum dynamical schemes. We show that the method is at least as accurate as the popular ring-polymer molecular dynamics technique and linearized semiclassical initial value representation for correlation functions of linear operators in most of these examples and improves the accuracy of correlation functions of nonlinear operators.
Cendagorta, Joseph R.; Bačić, Zlatko; Tuckerman, Mark E.
2018-03-01
We introduce a scheme for approximating quantum time correlation functions numerically within the Feynman path integral formulation. Starting with the symmetrized version of the correlation function expressed as a discretized path integral, we introduce a change of integration variables often used in the derivation of trajectory-based semiclassical methods. In particular, we transform to sum and difference variables between forward and backward complex-time propagation paths. Once the transformation is performed, the potential energy is expanded in powers of the difference variables, which allows us to perform the integrals over these variables analytically. The manner in which this procedure is carried out results in an open-chain path integral (in the remaining sum variables) with a modified potential that is evaluated using imaginary-time path-integral sampling rather than requiring the generation of a large ensemble of trajectories. Consequently, any number of path integral sampling schemes can be employed to compute the remaining path integral, including Monte Carlo, path-integral molecular dynamics, or enhanced path-integral molecular dynamics. We believe that this approach constitutes a different perspective in semiclassical-type approximations to quantum time correlation functions. Importantly, we argue that our approximation can be systematically improved within a cumulant expansion formalism. We test this approximation on a set of one-dimensional problems that are commonly used to benchmark approximate quantum dynamical schemes. We show that the method is at least as accurate as the popular ring-polymer molecular dynamics technique and linearized semiclassical initial value representation for correlation functions of linear operators in most of these examples and improves the accuracy of correlation functions of nonlinear operators.
International Nuclear Information System (INIS)
Igarashi, J.; Watabe, A.
1991-01-01
Quantum corrections to the longitudinal spin-correlation function and the spin-stiffness constant are calculated up to 1/(2S) 2 in a two-dimensional Heisenberg antiferromagnet at zero temperature by using the Holstein-Primakoff transformation. The equal-time longitudinal spin-correlation function is found to compensate almost entirely the reduction caused by the second-order correction in the transverse spin-correlation function, making the spherically averaged correlation function very close to the value given by linear spin-wave theory. In the spin-stiffness constant, a partial cancellation is found between the ''paramagnetic'' and ''diamagnetic'' terms, leading to a small second-order correction
International Nuclear Information System (INIS)
Lamehi-Rachti, Mohammad.
1976-01-01
The Einstein-Podolsky-Rosen paradox is briefly exposed with the Bell theorem on hidden variables and the locality principle. The conditions for an ideal experiment are discussed and the results from γ-γ correlation experiments are given. The principle of an experimental measurement of the spin correlation function predicted by the quantum mechanics theory is derived, new hypotheses to be introduced are discussed. The formula giving the dependence of the counting asymmetry on the spin correlation function, polarimeter analyzing power, and geometric correlation is developed. The principle of a Monte Carlo calculation is also exposed. The experimental device is described with the methods for measuring the subsidiary quantities and experimental results are analyzed [fr
On the phase-space picture of quantum mechanics
Campos, D
2003-01-01
A quantum particle with potential energy V(q-hat, t) is considered in the frame of a phase-space picture of the quantum theory, and the interconnection between quantum mechanics and a h-bar dependent extended classical dynamics is analysed. The initial position-space wavefunction determines the initial conditions for a set of Hamilton-like equations that leads up to an ensemble of complex-valued phase-space trajectories. The one-dimensional driven harmonic oscillator is used for illustrating the method, and for generating a complete set of phase-space functions.
Quantum Monte Carlo Endstation for Petascale Computing
Energy Technology Data Exchange (ETDEWEB)
Lubos Mitas
2011-01-26
published papers, 15 invited talks and lectures nationally and internationally. My former graduate student and postdoc Dr. Michal Bajdich, who was supported byt this grant, is currently a postdoc with ORNL in the group of Dr. F. Reboredo and Dr. P. Kent and is using the developed tools in a number of DOE projects. The QWalk package has become a truly important research tool used by the electronic structure community and has attracted several new developers in other research groups. Our tools use several types of correlated wavefunction approaches, variational, diffusion and reptation methods, large-scale optimization methods for wavefunctions and enables to calculate energy differences such as cohesion, electronic gaps, but also densities and other properties, using multiple runs one can obtain equations of state for given structures and beyond. Our codes use efficient numerical and Monte Carlo strategies (high accuracy numerical orbitals, multi-reference wave functions, highly accurate correlation factors, pairing orbitals, force biased and correlated sampling Monte Carlo), are robustly parallelized and enable to run on tens of thousands cores very efficiently. Our demonstration applications were focused on the challenging research problems in several fields of materials science such as transition metal solids. We note that our study of FeO solid was the first QMC calculation of transition metal oxides at high pressures.
Increasing complexity with quantum physics.
Anders, Janet; Wiesner, Karoline
2011-09-01
We argue that complex systems science and the rules of quantum physics are intricately related. We discuss a range of quantum phenomena, such as cryptography, computation and quantum phases, and the rules responsible for their complexity. We identify correlations as a central concept connecting quantum information and complex systems science. We present two examples for the power of correlations: using quantum resources to simulate the correlations of a stochastic process and to implement a classically impossible computational task.
The Quantum World of Ultra-Cold Atoms and Light - Book 1: Foundations of Quantum Optics
Gardiner, Crispin; Zoller, Peter
2014-03-01
Quantized Radiation Field * 12.2. Decay of an Excited Atom * 12.3. The Two-Level Atom in a Strong Classical Driving Field * 12.4. Interaction of a Two-Level Atom with a Single Mode * IV - QUANTUM STOCHASTIC PROCESSES * 13. Quantum Markov Processes * 13.1. Two-Level Atom in a Finite-Temperature Electromagnetic Field * 13.2. Derivation of theMaster Equation * 13.3. More General Heat Baths * 13.4. Quantum Correlation Functions and Spectra * 14. Applications of the Master Equation * 14.1. A Two-Level Atom Interacting with a Thermal Heat Bath * 14.2. The Two-Level Atom Driven by a Coherent Light Field * 14.3. Master Equations for Harmonic Oscillator Systems * 14.4. A Simple Model of Laser Cooling * V - PHASE SPACE METHODS * 15. Phase Space Representations for Bosons * 15.1. The Quantum Characteristic Function * 15.2. Phase Space Representations of the Density Operator * 16. Wigner Function Methods * 16.1. Operator Correspondences and Equations of Motion * 16.2. Damped and Driven Systems * 16.3. The Wigner Distribution Function f (x, p) * 16.4. Quantum Fluctuations in Equations of Motion * 17. P-Function Methods * 17.1. Introduction * 17.2. Artificial Neural Networks * 17.3. Clinical Example * VI - QUANTUM MEASUREMENT THEORY * 18. Foundations and Formalism of Quantum Measurement * 18.1. Formulations of Quantum Mechanics * 18.2. Modelling a Measurement-Tracks in a Cloud Chamber * 18.3. Formal Quantum Measurement Theory * 18.4. Multitime Measurements * 19. Continuous Measurements * 19.1. Photon Counting * 19.2. Wavefunction Interpretation of Continuous Measurement * 19.3. Application to Matter Wave Interference * 19.4. Damping of Quantum Coherence * 19.5. The Emergence of the oscopic World * 20. The Quantum Zeno Effect * 20.1. Theoretical Basis for the Quantum Zeno Effect * 20.2. A Quantum Model of Trapped Atoms * 20.3. Quantum Zeno Effect for a Bose-Einstein Condensate * References * Author Index * Subject Index
Stemmle, Christian; Paulus, Beate; Legeza, Örs
2018-02-01
The dissociation of N2 and N2 + has been studied by using the ab initio density-matrix renormalization-group (DMRG) method. Accurate potential energy surfaces (PESs) have been obtained for the electronic ground states of N2 (X1 Σg+ ) and N2+ (X2 Σg+ ) as well as for the N2+ excited state B2 Σu+ . Inherent to the DMRG approach, the eigenvalues of the reduced density matrix (ρ ) and their correlation functions are at hand. Thus we can apply quantum information theory directly and investigate how the wave function changes along the PES and depict differences between the different states. Moreover, by characterizing quantum entanglement between different pairs of orbitals and analyzing the reduced density matrix, we achieved a better understanding of the multireference character featured by these systems.
International Nuclear Information System (INIS)
Knighton, Talbot; Tarquini, Vinicio; Wu, Zhe; Huang, Jian; Pfeiffer, Loren; West, Ken
2014-01-01
Quantum Hall measurements are performed for a two-dimensional hole system (2DHS) confined to a 20 nm quantum well in 〈100〉 GaAs. Quantum oscillations reveal a density of 4 - 5×10 10 cm −2 with mobility μ = 1 × 10 6 cm 2 /V s. For temperatures less than ∼350 mK, anomalous insulating peaks are observed between integer fillings 1-2, 2-3, and 3-4. A large out-of-phase signal appears at these peaks, which indicates a substantial inductance inherent to the charge carriers
Fast-forward of quantum adiabatic dynamics in electro-magnetic field
Masuda, Shumpei; Nakamura, Katsuhiro
2010-01-01
We show a method to accelerate quantum adiabatic dynamics of wavefunctions under electro-magnetic field by developing the previous theory (Masuda & Nakamura 2008 and 2010). Firstly we investigate the orbital dynamics of a charged particle. We derive the driving field which accelerates quantum adiabatic dynamics in order to obtain the final adiabatic states except for the spatially uniform phase such as the adiabatic phase in any desired short time. Fast-forward of adiabatic squeezing and tran...
Mazziotti, David A.; Erdahl, Robert M.
2001-04-01
For the description of ground-state correlation phenomena an accurate mapping of many-body quantum mechanics onto four particles is developed. The energy for a quantum system with no more than two-particle interactions may be expressed in terms of a two-particle reduced density matrix (2-RDM), but variational optimization of the 2-RDM requires that it corresponds to an N-particle wave function. We derive N-representability conditions on the 2-RDM that guarantee the validity of the uncertainty relations for all operators with two-particle interactions. One of these conditions is shown to be necessary and sufficient to make the RDM solutions of the dispersion condition equivalent to those from the contracted Schrödinger equation (CSE) [Mazziotti, Phys. Rev. A 57, 4219 (1998)]. In general, the CSE is a stronger N-representability condition than the dispersion condition because the CSE implies the dispersion condition as well as additional N-representability constraints from the Hellmann-Feynman theorem. Energy minimization subject to the representability constraints is performed for a boson model with 10, 30, and 75 particles. Even when traditional wave-function methods fail at large perturbations, the present method yields correlation energies within 2%.
Quantum mechanical streamlines. I - Square potential barrier
Hirschfelder, J. O.; Christoph, A. C.; Palke, W. E.
1974-01-01
Exact numerical calculations are made for scattering of quantum mechanical particles hitting a square two-dimensional potential barrier (an exact analog of the Goos-Haenchen optical experiments). Quantum mechanical streamlines are plotted and found to be smooth and continuous, to have continuous first derivatives even through the classical forbidden region, and to form quantized vortices around each of the nodal points. A comparison is made between the present numerical calculations and the stationary wave approximation, and good agreement is found between both the Goos-Haenchen shifts and the reflection coefficients. The time-independent Schroedinger equation for real wavefunctions is reduced to solving a nonlinear first-order partial differential equation, leading to a generalization of the Prager-Hirschfelder perturbation scheme. Implications of the hydrodynamical formulation of quantum mechanics are discussed, and cases are cited where quantum and classical mechanical motions are identical.
Theta vectors and quantum theta functions
International Nuclear Information System (INIS)
Chang-Young, Ee; Kim, Hoil
2005-01-01
In this paper, we clarify the relation between Manin's quantum theta function and Schwarz's theta vector. We do this in comparison with the relation between the kq representation, which is equivalent to the classical theta function, and the corresponding coordinate space wavefunction. We first explain the equivalence relation between the classical theta function and the kq representation in which the translation operators of the phase space are commuting. When the translation operators of the phase space are not commuting, then the kq representation is no longer meaningful. We explain why Manin's quantum theta function, obtained via algebra (quantum torus) valued inner product of the theta vector, is a natural choice for the quantum version of the classical theta function. We then show that this approach holds for a more general theta vector containing an extra linear term in the exponent obtained from a holomorphic connection of constant curvature than the simple Gaussian one used in Manin's construction
Cohering power of quantum operations
Energy Technology Data Exchange (ETDEWEB)
Bu, Kaifeng, E-mail: bkf@zju.edu.cn [School of Mathematical Sciences, Zhejiang University, Hangzhou 310027 (China); Kumar, Asutosh, E-mail: asukumar@hri.res.in [Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad 211019 (India); Homi Bhabha National Institute, Anushaktinagar, Mumbai 400094 (India); Zhang, Lin, E-mail: linyz@zju.edu.cn [Institute of Mathematics, Hangzhou Dianzi University, Hangzhou 310018 (China); Wu, Junde, E-mail: wjd@zju.edu.cn [School of Mathematical Sciences, Zhejiang University, Hangzhou 310027 (China)
2017-05-18
Highlights: • Quantum coherence. • Cohering power: production of quantum coherence by quantum operations. • Study of cohering power and generalized cohering power, and their comparison for differentmeasures of quantum coherence. • Operational interpretation of cohering power. • Bound on cohering power of a generic quantum operation. - Abstract: Quantum coherence and entanglement, which play a crucial role in quantum information processing tasks, are usually fragile under decoherence. Therefore, the production of quantum coherence by quantum operations is important to preserve quantum correlations including entanglement. In this paper, we study cohering power–the ability of quantum operations to produce coherence. First, we provide an operational interpretation of cohering power. Then, we decompose a generic quantum operation into three basic operations, namely, unitary, appending and dismissal operations, and show that the cohering power of any quantum operation is upper bounded by the corresponding unitary operation. Furthermore, we compare cohering power and generalized cohering power of quantum operations for different measures of coherence.
Energy Technology Data Exchange (ETDEWEB)
Dancer, H.; Meyer, J.; Perries, S. [Inst.. de Physique Nucleaire, Lyon-1 Univ., 69 - Villeurbanne (France); Bonche, P. [Service de Physique Theorique, CEA Centre d`Etudes de Saclay, 91 - Gif-sur-Yvette (France); Flocard, H. [Inst. de Physique Nucleaire, Paris-11 Univ., 91 - Orsay (France); Heenen, P.H. [Universite Libre de Bruxelles (Belgium)
1998-12-31
Octupole correlations have been investigated within the Generator Coordinate Method based upon Hartree-Fock plus BCS wavefunctions. GCM states corresponding to the q{sub 30} and q{sub 32} modes have been built up to describe the SD excited bands which have been recently observed as negative parity bands. (authors) 4 refs., 1 fig. Short communication
van Capel, P.J.S.; Turchinovich, D.; Porte, H.P.; Lahmann, S.; Rossow, U.; Dijkhuis, J.I.
2011-01-01
We investigate acoustic and electromagnetic emission from optically excited strained piezoelectric In0.2Ga0.8N/GaN multiple quantum wells (MQWs), using optical pump-probe spectroscopy, time-resolved Brillouin scattering, and THz emission spectroscopy. A direct comparison of detected acoustic signals
Mandal, Sudhansu S.; Mukherjee, Sutirtha; Ray, Koushik
2018-03-01
A method for determining the ground state of a planar interacting many-electron system in a magnetic field perpendicular to the plane is described. The ground state wave-function is expressed as a linear combination of a set of basis functions. Given only the flux and the number of electrons describing an incompressible state, we use the combinatorics of partitioning the flux among the electrons to derive the basis wave-functions as linear combinations of Schur polynomials. The procedure ensures that the basis wave-functions form representations of the angular momentum algebra. We exemplify the method by deriving the basis functions for the 5/2 quantum Hall state with a few particles. We find that one of the basis functions is precisely the Moore-Read Pfaffian wave function.
Jung, M; Kim, T W; Yoo, K H; Kim, M D; Park, H S; Kim, D L
1999-01-01
Shubnikov-de Haas (S-dH) and Van der Pauw Hall-effect measurements on a In sub 0 sub . sub 1 sub 8 Ga sub 0 sub . sub 8 sub 2 As/Al sub 0 sub . sub 2 sub 5 Ga sub 0 sub . sub 7 sub 5 As strained single quantum well grown by molecular beam epitaxy have been performed to investigate the existence of the two-dimensional electron gas (2DEG) in the In sub 0 sub . sub 1 sub 8 Ga sub 0 sub . sub 8 sub 2 As single quantum well. The fast Fourier transform for the S-dH data and the observation of the quantum Hall effect clearly indicate 2DEG occupation of a subband in the In sub 0 sub . sub 1 sub 8 Ga sub 0 sub . sub 8 sub 2 As single quantum well. Electronic subband energy and the corresponding wavefunction in the In sub 0 sub . sub 1 sub 8 Ga sub 0 sub . sub 8 sub 2 As quantum well were calculated by a self-consistent method taking into account exchange-correlation effects together with strain and nonparabolicity effects.
Energy Technology Data Exchange (ETDEWEB)
Gharabaghi, Masumeh [Faculty of Chemical and Petroleum Sciences, Shahid Beheshti University, G. C., Evin, Tehran, 19839, P.O. Box 19395-4716 (Iran, Islamic Republic of); Shahbazian, Shant, E-mail: chemist_shant@yahoo.com [Department of Physics, Shahid Beheshti University, G. C., Evin, Tehran, 19839, P.O. Box 19395-4716 (Iran, Islamic Republic of)
2016-12-09
In this letter the conceptual and computational implications of the Hartree product type nuclear wavefunction introduced recently within the context of the ab initio non-Born–Oppenheimer Nuclear–electronic orbital (NEO) methodology are considered. It is demonstrated that this wavefunction may imply a pseudo-adiabatic separation of the nuclei and electrons and each nucleus is conceived as a quantum oscillator while a non-Coulombic effective Hamiltonian is deduced for electrons. Using the variational principle this Hamiltonian is employed to derive a modified set of single-component Hartree–Fock equations which are equivalent to the multi-component version derived previously within the context of the NEO and, easy to be implemented computationally. - Highlights: • The Hartree product wavefunction is used for the quantum nuclei of a molecule. • With this wavefunction quantum nuclei may be conceived as quantum oscillators. • Using variational integral, non-Coulomb effective electronic Hamiltonian was derived. • A set of modified Hartree–Fock equations were derived from this Hamiltonian. • The derived equations are equivalent to the multi-component Hartree–Fock equations.
Can quantum probes satisfy the weak equivalence principle?
Energy Technology Data Exchange (ETDEWEB)
Seveso, Luigi, E-mail: luigi.seveso@unimi.it [Quantum Technology Lab, Dipartimento di Fisica, Università degli Studi di Milano, I-20133 Milano (Italy); Paris, Matteo G.A. [Quantum Technology Lab, Dipartimento di Fisica, Università degli Studi di Milano, I-20133 Milano (Italy); INFN, Sezione di Milano, I-20133 Milano (Italy)
2017-05-15
We address the question whether quantum probes in a gravitational field can be considered as test particles obeying the weak equivalence principle (WEP). A formulation of the WEP is proposed which applies also in the quantum regime, while maintaining the physical content of its classical counterpart. Such formulation requires the introduction of a gravitational field not to modify the Fisher information about the mass of a freely-falling probe, extractable through measurements of its position. We discover that, while in a uniform field quantum probes satisfy our formulation of the WEP exactly, gravity gradients can encode nontrivial information about the particle’s mass in its wavefunction, leading to violations of the WEP. - Highlights: • Can quantum probes under gravity be approximated as test-bodies? • A formulation of the weak equivalence principle for quantum probes is proposed. • Quantum probes are found to violate it as a matter of principle.
Mo, Yirong; Bao, Peng; Gao, Jiali
2011-04-21
An interaction energy decomposition analysis method based on the block-localized wavefunction (BLW-ED) approach is described. The first main feature of the BLW-ED method is that it combines concepts of valence bond and molecular orbital theories such that the intermediate and physically intuitive electron-localized states are variationally optimized by self-consistent field calculations. Furthermore, the block-localization scheme can be used both in wave function theory and in density functional theory, providing a useful tool to gain insights on intermolecular interactions that would otherwise be difficult to obtain using the delocalized Kohn-Sham DFT. These features allow broad applications of the BLW method to energy decomposition (BLW-ED) analysis for intermolecular interactions. In this perspective, we outline theoretical aspects of the BLW-ED method, and illustrate its applications in hydrogen-bonding and π-cation intermolecular interactions as well as metal-carbonyl complexes. Future prospects on the development of a multistate density functional theory (MSDFT) are presented, making use of block-localized electronic states as the basis configurations.
Bao, Peng
2013-01-01
An interaction energy decomposition analysis method based on the block-localized wavefunction (BLW-ED) approach is described. The first main feature of the BLW-ED method is that it combines concepts of valence bond and molecular orbital theories such that the intermediate and physically intuitive electron-localized states are variationally optimized by self-consistent field calculations. Furthermore, the block-localization scheme can be used both in wave function theory and in density functional theory, providing a useful tool to gain insights on intermolecular interactions that would otherwise be difficult to obtain using the delocalized Kohn–Sham DFT. These features allow broad applications of the BLW method to energy decomposition (BLW-ED) analysis for intermolecular interactions. In this perspective, we outline theoretical aspects of the BLW-ED method, and illustrate its applications in hydrogen-bonding and π–cation intermolecular interactions as well as metal–carbonyl complexes. Future prospects on the development of a multistate density functional theory (MSDFT) are presented, making use of block-localized electronic states as the basis configurations. PMID:21369567
Effect of wave-function localization on the time delay in photoemission from surfaces
International Nuclear Information System (INIS)
Zhang, C.-H.; Thumm, U.
2011-01-01
We investigate streaking time delays in the photoemission from a solid model surface as a function of the degree of localization of the initial-state wave functions. We consider a one-dimensional slab with lattice constant a latt of attractive Gaussian-shaped core potentials of width σ. The parameter σ/a latt thus controls the overlap between adjacent core potentials and localization of the electronic eigenfunctions on the lattice points. Small values of σ/a latt latt > or approx 0.4. By numerically solving the time-dependent Schroedinger equation, we calculate photoemission spectra from which we deduce a characteristic bimodal shape of the band-averaged photoemission time delay: as the slab eigenfunctions become increasingly delocalized, the time delay quickly decreases near σ/a latt =0.3 from relatively large values below σ/a latt ∼0.2 to much smaller delays above σ/a latt ∼0.4. This change in wave-function localization facilitates the interpretation of a recently measured apparent relative time delay between the photoemission from core and conduction-band levels of a tungsten surface.
International Nuclear Information System (INIS)
Manousakis, E.; Salvador, R.
1989-01-01
We study the spin-1/2 quantum ferromagnetic and antiferromagnetic Heisenberg model using Handscomb's Monte Carlo (MC) method on square lattices of various sizes. As the temperature is lowered the calculated correlation length in the antiferromagnetic case grows more rapidly than in the ferromagnetic case. We also obtain the correlation length in the leading order of the high-temperature series expansion which, at high temperatures, agrees very well with the MC results. The correlation length obtained from the MC calculation for the ferromagnetic and antiferromagnetic case is compared with existing theories. Taking the average value for the antiferromagnetic coupling between the values suggested by neutron- and Raman-scattering experiments done on La 2 CuO 4 , we compare our results for the correlation length with those observed by the neutron-scattering experiments. We find that our results for the correlation lengths away from the three-dimensional (3D) Neel temperature T/sub N/∼200 K are consistent with the experimental findings. In order to obtain agreement close to the Neel temperature, however, we need to introduce an interlayer coupling between the CuO 2 planes. The effect on a 3D coupling is only discussed in the framework of the quantum mechanical nonlinear σ model in three space dimensions. For the case of La 2 CuO 4 we find that close to T/sub N/ the σ model in 3+1 dimensions reduces to the classical 3D Heisenberg model whose critical properties are known and fit the neutron-scattering data for T∼T/sub N/
Iinuma, Masataka; Suzuki, Yutaro; Nii, Taiki; Kinoshita, Ryuji; Hofmann, Holger F.
2015-01-01
In general, it is difficult to evaluate measurement errors when the initial and final conditions of the measurement make it impossible to identify the correct value of the target observable. Ozawa proposed a solution based on the operator algebra of observables which has recently been used in experiments investigating the error-disturbance trade-off of quantum measurements. Importantly, this solution makes surprisingly detailed statements about the relations between measurement outcomes and t...
Gomes, André Severo Pereira; Jacob, Christoph R; Visscher, Lucas
2008-09-21
We present a simple and efficient embedding scheme for the wave-function based calculation of the energies of local excitations in large systems. By introducing an embedding potential obtained from density-functional theory (DFT) it is possible to describe the effect of an environment on local excitations of an embedded system in wave-function theory (WFT) calculations of the excitation energies. We outline the implementation of such a WFT-in-DFT embedding procedure employing the ADF, Dalton and DIRAC codes, where the embedded subsystem is treated with coupled cluster methods. We then evaluate this procedure in the calculation of the solvatochromic shift of acetone in water and of the f-f spectrum of NpO22+ embedded in a Cs2UO2Cl4 crystal and find that our scheme does effectively incorporate the environment effect in both cases. A particularly interesting finding is that with our embedding scheme we can model the equatorial Cl- ligands in NpO2Cl42- quite accurately, compared to a fully wavefunction-based calculation, and this opens up the possibility of modeling the interaction of different ligands to actinyl species with relatively high accuracy but at a much reduced computational cost.
Surzhykov, Andrey; Koval, Peter; Fritzsche, Stephan
2005-01-01
Today, the 'hydrogen atom model' is known to play its role not only in teaching the basic elements of quantum mechanics but also for building up effective theories in atomic and molecular physics, quantum optics, plasma physics, or even in the design of semiconductor devices. Therefore, the analytical as well as numerical solutions of the hydrogen-like ions are frequently required both, for analyzing experimental data and for carrying out quite advanced theoretical studies. In order to support a fast and consistent access to these (Coulomb-field) solutions, here we present the DIRAC program which has been developed originally for studying the properties and dynamical behavior of the (hydrogen-like) ions. In the present version, a set of MAPLE procedures is provided for the Coulomb wave and Green's functions by applying the (wave) equations from both, the nonrelativistic and relativistic theory. Apart from the interactive access to these functions, moreover, a number of radial integrals are also implemented in the DIRAC program which may help the user to construct transition amplitudes and cross sections as they occur frequently in the theory of ion-atom and ion-photon collisions. Program summaryTitle of program:DIRAC Catalogue number: ADUQ Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADUQ Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Licensing provisions: None Computer for which the program is designed and has been tested: All computers with a license of the computer algebra package MAPLE [1] Program language used: Maple 8 and 9 No. of lines in distributed program, including test data, etc.:2186 No. of bytes in distributed program, including test data, etc.: 162 591 Distribution format: tar gzip file CPC Program Library subprograms required: None Nature of the physical problem: Analytical solutions of the hydrogen atom are widely used in very different fields of physics [2,3]. Despite of the rather simple structure
Quantum Image Filtering in the Spatial Domain
Yuan, Suzhen; Mao, Xuefeng; Zhou, Jing; Wang, Xiaofa
2017-08-01
Quantum image processing has developed rapidly in recent years. In this paper, we propose a framework of quantum image filtering in the spatial domain. We proved that a high quantum parallel method to correlate the image and the filter mask can be achieved, even though the quantum correlation of two sequences is physically impossible. In order to avoid this impossible, we use quantum addition operation instead of quantum multiplication. We provide the quantum circuit that can realize the filtering task and present several simulation results on grayscale images. The main advantage of the quantum version lies in the efficient correlation between the quantum image and the filter mask.
Vorberger, J.; Chapman, D. A.
2018-01-01
We present a quantum theory for the dynamic structure factors in nonequilibrium, correlated, two-component systems such as plasmas or warm dense matter. The polarization function, which is needed as the input for the calculation of the structure factors, is calculated in nonequilibrium based on a perturbation expansion in the interaction strength. To make our theory applicable for x-ray scattering, a generalized Chihara decomposition for the total electron structure factor in nonequilibrium is derived. Examples are given and the influence of correlations and exchange on the structure and the x-ray-scattering spectrum are discussed for a model nonequilibrium distribution, as often encountered during laser heating of materials, as well as for two-temperature systems.
Vorberger, J; Chapman, D A
2018-01-01
We present a quantum theory for the dynamic structure factors in nonequilibrium, correlated, two-component systems such as plasmas or warm dense matter. The polarization function, which is needed as the input for the calculation of the structure factors, is calculated in nonequilibrium based on a perturbation expansion in the interaction strength. To make our theory applicable for x-ray scattering, a generalized Chihara decomposition for the total electron structure factor in nonequilibrium is derived. Examples are given and the influence of correlations and exchange on the structure and the x-ray-scattering spectrum are discussed for a model nonequilibrium distribution, as often encountered during laser heating of materials, as well as for two-temperature systems.
Abelev, B.; Adam, J.; Adamová, D.; Aggarwal, M. M.; Rinella, G. Aglieri; Agnello, M.; Agocs, A. G.; Agostinelli, A.; Agrawal, N.; Ahammed, Z.; Ahmad, N.; Masoodi, A. Ahmad; Ahmed, I.; Ahn, S. U.; Ahn, S. A.; Aimo, I.; Aiola, S.; Ajaz, M.; Akindinov, A.; Aleksandrov, D.; Alessandro, B.; Alexandre, D.; Alici, A.; Alkin, A.; Alme, J.; Alt, T.; Altini, V.; Altinpinar, S.; Altsybeev, I.; Prado, C. Alves Garcia; Andrei, C.; Andronic, A.; Anguelov, V.; Anielski, J.; Antičić, T.; Antinori, F.; Antonioli, P.; Aphecetche, L.; Appelshäuser, H.; Arbor, N.; Arcelli, S.; Armesto, N.; Arnaldi, R.; Aronsson, T.; Arsene, I. C.; Arslandok, M.; Augustinus, A.; Averbeck, R.; Awes, T. C.; Azmi, M. D.; Bach, M.; Badalà, A.; Baek, Y. W.; Bagnasco, S.; Bailhache, R.; Bairathi, V.; Bala, R.; Baldisseri, A.; Pedrosa, F. Baltasar Dos Santos; Bán, J.; Baral, R. C.; Barbera, R.; Barile, F.; Barnaföldi, G. G.; Barnby, L. S.; Barret, V.; Bartke, J.; Basile, M.; Bastid, N.; Basu, S.; Bathen, B.; Batigne, G.; Batyunya, B.; Batzing, P. C.; Baumann, C.; Bearden, I. G.; Beck, H.; Bedda, C.; Behera, N. K.; Belikov, I.; Bellini, F.; Bellwied, R.; Belmont-Moreno, E.; Bencedi, G.; Beole, S.; Berceanu, I.; Bercuci, A.; Berdnikov, Y.; Berenyi, D.; Berger, M. E.; Bergognon, A. A E; Bertens, R. A.; Berzano, D.; Betev, L.; Bhasin, A.; Bhati, A. K.; Bhattacharjee, B.; Bhom, J.; Bianchi, L.; Bianchi, N.; Bianchin, C.; Bielčík, J.; Bielčíková, J.; Bilandzic, A.; Bjelogrlic, S.; Blanco, F.; Blau, D.; Blume, C.; Bock, F.; Boehmer, F. V.; Bogdanov, A.; Bøggild, H.; Bogolyubsky, M.; Boldizsár, L.; Bombara, M.; Book, J.; Borel, H.; Borissov, A.; Bornschein, J.; Bossú, F.; Botje, M.; Botta, E.; Böttger, S.; Braun-Munzinger, P.; Bregant, M.; Breitner, T.; Broker, T. A.; Browning, T. A.; Broz, M.; Bruna, E.; Bruno, G. E.; Budnikov, D.; Buesching, H.; Bufalino, S.; Buncic, P.; Busch, O.; Buthelezi, Z.; Caffarri, D.; Cai, X.; Caines, H.; Caliva, A.; Villar, E. Calvo; Camerini, P.; Roman, V. Canoa; Carena, F.; Carena, W.; Carminati, F.; Díaz, A. Casanova; Castellanos, J. Castillo; Casula, E. A R; Catanescu, V.; Cavicchioli, C.; Sanchez, C. Ceballos; Cepila, J.; Cerello, P.; Chang, B.; Chapeland, S.; Charvet, J. L.; Chattopadhyay, S.; Chattopadhyay, S.; Cherney, M.; Cheshkov, C.; Cheynis, B.; Barroso, V. Chibante; Chinellato, D. D.; Chochula, P.; Chojnacki, M.; Choudhury, S.; Christakoglou, P.; Christensen, C. H.; Christiansen, P.; Chujo, T.; Chung, S. U.; Cicalo, C.; Cifarelli, L.; Cindolo, F.; Cleymans, J.; Colamaria, F.; Colella, D.; Collu, A.; Colocci, M.; Balbastre, G. Conesa; Conesa Del Valle, Z.; Connors, M. E.; Contin, G.; Contreras, J. G.; Cormier, T. M.; Morales, Y. Corrales; Cortese, P.; Maldonado, I. Cortés; Cosentino, M. R.; Costa, F.; Crochet, P.; Albino, R. Cruz; Cuautle, E.; Cunqueiro, L.; Dainese, A.; Dang, R.; Danu, A.; Das, D.; Das, I.; Das, K.; Das, S.; Dash, A.; Dash, S.; De, S.; Delagrange, H.; Deloff, A.; Dénes, E.; D'Erasmo, G.; De Barros, G. O V; De Caro, A.; De Cataldo, G.; De Cuveland, J.; De Falco, A.; De Gruttola, D.; De Marco, N.; De Pasquale, S.; De Rooij, R.; Corchero, M. A Diaz; Dietel, T.; Divià, R.; Bari, D. Di; Liberto, S. Di; Mauro, A. Di; Nezza, P. Di; Djuvsland, O.; Dobrin, A.; Dobrowolski, T.; Gimenez, D. Domenicis; Dönigus, B.; Dordic, O.; Dorheim, S.; Dubey, A. K.; Dubla, A.; Ducroux, L.; Dupieux, P.; Majumdar, A. K Dutta; Elia, D.; Engel, H.; Erazmus, B.; Erdal, H. A.; Eschweiler, D.; Espagnon, B.; Estienne, M.; Esumi, S.; Evans, D.; Evdokimov, S.; Eyyubova, G.; Fabris, D.; Faivre, J.; Falchieri, D.; Fantoni, A.; Fasel, M.; Fehlker, D.; Feldkamp, L.; Felea, D.; Feliciello, A.; Feofilov, G.; Ferencei, J.; Téllez, A. Fernández; Ferreiro, E. G.; Ferretti, A.; Festanti, A.; Figiel, J.; Figueredo, M. A S; Filchagin, S.; Finogeev, D.; Fionda, F. M.; Fiore, E. M.; Floratos, E.; Floris, M.; Foertsch, S.; Foka, P.; Fokin, S.; Fragiacomo, E.; Francescon, A.; Frankenfeld, U.; Fuchs, U.; Furget, C.; Girard, M. Fusco; Gaardhøje, J. J.; Gagliardi, M.; Gallio, M.; Gangadharan, D. R.; Ganoti, P.; Garabatos, C.; Garcia-Solis, E.; Gargiulo, C.; Garishvili, I.; Gerhard, J.; Germain, M.; Gheata, A.; Gheata, M.; Ghidini, B.; Ghosh, P.; Ghosh, S. K.; Gianotti, P.; Giubellino, P.; Gladysz-Dziadus, E.; Glässel, P.; Gomez, R.; González-Zamora, P.; Gorbunov, S.; Görlich, L.; Gotovac, S.; Graczykowski, L. K.; Grajcarek, R.; Grelli, A.; Grigoras, A.; Grigoras, C.; Grigoriev, V.; Grigoryan, A.; Grigoryan, S.; Grinyov, B.; Grion, N.; Grosse-Oetringhaus, J. F.; Grossiord, J. Y.; Grosso, R.; Guber, F.; Guernane, R.; Guerzoni, B.; Guilbaud, M.; Gulbrandsen, K.; Gulkanyan, H.; Gunji, T.; Gupta, A.; Gupta, R.; Khan, K. H.; Haake, R.; Haaland, I.M.; Hadjidakis, C.; Haiduc, M.; Hamagaki, H.; Hamar, G.; Hanratty, L. D.; Hansen, A.; Harris, J. W.; Hartmann, H.; Harton, A.; Hatzifotiadou, D.; Hayashi, S.; Hayrapetyan, A.; Heckel, S. T.; Heide, M.; Helstrup, H.; Herghelegiu, A.; Corral, G. Herrera; Hess, B. A.; Hetland, K. F.; Hicks, B.; Hippolyte, B.; Hladky, J.; Hristov, P.; Huang, M.; Humanic, T. J.; Hutter, D.; Hwang, D. S.; Ianigro, J. C.; Ilkaev, R.; Ilkiv, I.; Inaba, M.; Incani, E.; Innocenti, G. M.; Ionita, C.; Ippolitov, M.; Irfan, M.; Ivanov, M.; Ivanov, V.; Ivanytskyi, O.; Jachołkowski, A.; Jahnke, C.; Jang, H. J.; Janik, M. A.; Jayarathna, P. H S Y; Jena, S.; Bustamante, R. T Jimenez; Jones, P. G.; Jung, H.; Jusko, A.; Kalcher, S.; Kalinak, P.; Kalweit, A.; Kamin, J.; Kang, J. H.; Kaplin, V.; Kar, S.; Uysal, A. Karasu; Karavichev, O.; Karavicheva, T.; Karpechev, E.; Kebschull, U.; Keidel, R.; Ketzer, B.; Khan, M. Mohisin; Khan, P.; Khan, S. A.; Khanzadeev, A.; Kharlov, Y.; Kileng, B.; Kim, B.; Kim, D. W.; Kim, D. J.; Kim, J. S.; Kim, M.; Kim, M.; Kim, S.; Kim, T.; Kirsch, S.; Kisel, I.; Kiselev, S.; Kisiel, A.; Kiss, G.; Klay, J. L.; Klein, J.; Klein-Bösing, C.; Kluge, A.; Knichel, M. L.; Knospe, A. G.; Kobdaj, C.; Köhler, M. K.; Kollegger, T.; Kolojvari, A.; Kondratiev, V.; Kondratyeva, N.; Konevskikh, A.; Kovalenko, V.; Kowalski, M.; Kox, S.; Meethaleveedu, G. Koyithatta; Kral, J.; Králik, I.; Kramer, F.; Kravčáková, A.; Krelina, M.; Kretz, M.; Krivda, M.; Krizek, F.; Krus, M.; Kryshen, E.; Krzewicki, M.; Kučera, V.; Kucheriaev, Y.; Kugathasan, T.; Kuhn, C.; Kuijer, P. G.; Kulakov, I.; Kumar, J.; Kurashvili, P.; Kurepin, A.; Kurepin, A. B.; Kuryakin, A.; Kushpil, S.; Kushpil, V.; Kweon, M. J.; Kwon, Y.; De Guevara, P. Ladron; Fernandes, C. Lagana; Lakomov, I.; Langoy, R.; Lara, C.; Lardeux, A.; Lattuca, A.; Pointe, S. L La; Rocca, P. La; Lea, R.; Lee, G. R.; Legrand, I.; Lehnert, J.; Lemmon, R. C.; Lenhardt, M.; Lenti, V.; Leogrande, E.; Leoncino, M.; Monzón, I. León; Lévai, P.; Li, S.; Lien, J.; Lietava, R.; Lindal, S.; Lindenstruth, V.; Lippmann, C.; Lisa, M. A.; Ljunggren, H. M.; Lodato, D. F.; Loenne, P. I.; Loggins, V. R.; Loginov, V.; Lohner, D.; Loizides, C.; Lopez, X.; Torres, E. López; Lu, X. G.; Luettig, P.; Lunardon, M.; Luo, J.; Luparello, G.; Luzzi, C.; Gago, A. M.; Jacobs, P. M.; Ma, R.; Maevskaya, A.; Mager, M.; Mahapatra, D. P.; Maire, A.; Malaev, M.; Cervantes, I. Maldonado; Malinina, L.; Mal'Kevich, D.; Malzacher, P.; Mamonov, A.; Manceau, L.; Manko, V.; Manso, F.; Manzari, V.; Marchisone, M.; Mareš, J.; Margagliotti, G. V.; Margotti, A.; Marín, A.; Markert, C.; Marquard, M.; Martashvili, I.; Martin, N. A.; Martinengo, P.; Martínez, M. I.; García, G. Martínez; Blanco, J. Martin; Martynov, Y.; Mas, A.; Masciocchi, S.; Masera, M.; Masoni, A.; Massacrier, L.; Mastroserio, A.; Matyja, A.; Mayer, C.; Mazer, J.; Mazumder, R.; Mazzoni, M. A.; Meddi, F.; Menchaca-Rocha, A.; Pérez, J. Mercado; Meres, M.; Miake, Y.; Mikhaylov, K.; Milano, L.; Milosevic, J.; Mischke, A.; Mishra, A. N.; Miśkowiec, D.; Mitu, C. M.; Mlynarz, J.; Mohanty, B.; Molnar, L.; Zetina, L. Montaño; Montes, E.; Morando, M.; De Godoy, D. A Moreira; Moretto, S.; Morreale, A.; Morsch, A.; Muccifora, V.; Mudnic, E.; Muhuri, S.; Mukherjee, M.; Müller, H.; Munhoz, M. G.; Murray, S.; Musa, L.; Musinsky, J.; Nandi, B. K.; Nania, R.; Nappi, E.; Nattrass, C.; Nayak, T. K.; Nazarenko, S.; Nedosekin, A.; Nicassio, M.; Niculescu, M.; Nielsen, B. S.; Nikolaev, S.; Nikulin, S.; Nikulin, V.; Nilsen, B. S.; Noferini, F.; Nomokonov, P.; Nooren, G.; Nyanin, A.; Nyatha, A.; Nystrand, J.; Oeschler, H.; Oh, S.; Oh, S. K.; Okatan, A.; Olah, L.; Oleniacz, J.; Da Silva, A. C Oliveira; Onderwaater, J.; Oppedisano, C.; Velasquez, A. Ortiz; Oskarsson, A.; Otwinowski, J.; Oyama, K.; Pachmayer, Y.; Pachr, M.; Pagano, P.; Paić, G.; Painke, F.; Pajares, C.; Pal, S. K.; Palmeri, A.; Pant, D.; Papikyan, V.; Pappalardo, G. S.; Park, W. J.; Passfeld, A.; Patalakha, D. I.; Paticchio, V.; Paul, B.; Pawlak, T.; Peitzmann, T.; Da Costa, H. Pereira; Filho, E. Pereira De Oliveira; Peresunko, D.; Lara, C. E Pérez; Peryt, W.; Pesci, A.; Pestov, Y.; Petráček, V.; Petran, M.; Petris, M.; Petrovici, M.; Petta, C.; Piano, S.; Pikna, M.; Pillot, P.; Pinazza, O.; Pinsky, L.; Piyarathna, D. B.; Planinic, M.; Płoskoń, M.; Pluta, J.; Pochybova, S.; Podesta-Lerma, P. L M; Poghosyan, M. G.; Pohjoisaho, E. H O; Polichtchouk, B.; Poljak, N.; Pop, A.; Porteboeuf-Houssais, S.; Porter, J.; Pospisil, V.; Potukuchi, B.; Prasad, S. K.; Preghenella, R.; Prino, F.; Pruneau, C. A.; Pshenichnov, I.; Puddu, G.; Pujahari, P.; Punin, V.; Putschke, J.; Qvigstad, H.; Rachevski, A.; Raha, S.; Rak, J.; Rakotozafindrabe, A.; Ramello, L.; Raniwala, R.; Raniwala, S.; Räsänen, S. S.; Rascanu, B. T.; Rathee, D.; Rauf, A. W.; Razazi, V.; Read, K. F.; Real, J. S.; Redlich, K.; Reed, R. J.; Rehman, A.; Reichelt, P.; Reicher, M.; Reidt, F.; Renfordt, R.; Reolon, A. R.; Reshetin, A.; Rettig, F.; Revol, J. P.; Reygers, K.; Riabov, V.; Ricci, R. A.; Richert, T.; Richter, M.; Riedler, P.; Riegler, W.; Riggi, F.; Rivetti, A.; Rocco, E.; Cahuantzi, M. Rodríguez; Manso, A. Rodriguez; Røed, K.; Rogochaya, E.; Rohni, S.; Rohr, D.; Röhrich, D.; Romita, R.; Ronchetti, F.; Ronflette, L.; Rosnet, P.; Rossegger, S.; Rossi, A.; Roy, A.; Roy, C.; Roy, P.; Montero, A. J Rubio; Rui, R.; Russo, R.; Ryabinkin, E.; Ryabov, Y.; Rybicki, A.; Sadovsky, S.; Šafaík, K.; Sahlmuller, B.; Sahoo, R.; Sahu, P. K.; Saini, J.; Salgado, C. A.; Salzwedel, J.; Sambyal, S.; Samsonov, V.; Castro, X. Sanchez; Rodríguez, F. J Sánchez; Šándor, L.; Sandoval, A.; Sano, M.; Santagati, G.; Sarkar, D.; Scapparone, E.; Scarlassara, F.; Scharenberg, R. P.; Schiaua, C.; Schicker, R.; Schmidt, C.; Schmidt, H. R.; Schuchmann, S.; Schukraft, J.; Schulc, M.; Schuster, T.; Schutz, Y.; Schwarz, K.; Schweda, K.; Scioli, G.; Scomparin, E.; Scott, P. A.; Scott, R.; Segato, G.; Seger, J. E.; Selyuzhenkov, I.; Seo, J.; Serradilla, E.; Sevcenco, A.; Shabetai, A.; Shabratova, G.; Shahoyan, R.; Shangaraev, A.; Sharma, N.; Sharma, S.; Shigaki, K.; Shtejer, K.; Sibiriak, Y.; Siddhanta, S.; Siemiarczuk, T.; Silvermyr, D.; Silvestre, C.; Simatovic, G.; Singaraju, R.; Singh, R.; Singha, S.; Singhal, V.; Sinha, B. C.; Sinha, T.; Sitar, B.; Sitta, M.; Skaali, T. B.; Skjerdal, K.; Smakal, R.; Smirnov, N.; Snellings, R. J M; Søgaard, C.; Soltz, R.; Song, J.; Song, M.; Soramel, F.; Sorensen, S.; Spacek, M.; Sputowska, I.; Spyropoulou-Stassinaki, M.; Srivastava, B. K.; Stachel, J.; Stan, I.; Stefanek, G.; Steinpreis, M.; Stenlund, E.; Steyn, G.; Stiller, J. H.; Stocco, D.; Stolpovskiy, M.; Strmen, P.; Suaide, A. A P; Vasquez, M. A Subieta; Sugitate, T.; Suire, C.; Suleymanov, M.; Sultanov, R.; Šumbera, M.; Susa, T.; Symons, T. J M; De Toledo, A. Szanto; Szarka, I.; Szczepankiewicz, A.; Szymanski, M.; Takahashi, J.; Tangaro, M. A.; Takaki, J. D Tapia; Peloni, A. Tarantola; Martinez, A. Tarazona; Tauro, A.; Muñoz, G. Tejeda; Telesca, A.; Terrevoli, C.; Minasyan, A. Ter; Thäder, J.; Thomas, D.; Tieulent, R.; Timmins, A. R.; Toia, A.; Torii, H.; Trubnikov, V.; Trzaska, W. H.; Tsuji, T.; Tumkin, A.; Turrisi, R.; Tveter, T. S.; Ulery, J.; Ullaland, K.; Ulrich, J.; Uras, A.; Usai, G. L.; Vajzer, M.; Vala, M.; Palomo, L. Valencia; Vallero, S.; Vyvre, P. Vande; Vannucci, L.; Van Hoorne, J. W.; Van Leeuwen, M.; Vargas, A.; Varma, R.; Vasileiou, M.; Vasiliev, A.; Vechernin, V.; Veldhoen, M.; Venaruzzo, M.; Vercellin, E.; Limón, S. Vergara; Vernet, R.; Verweij, M.; Vickovic, L.; Viesti, G.; Viinikainen, J.; Vilakazi, Z.; Baillie, O. Villalobos; Vinogradov, A.; Vinogradov, L.; Vinogradov, Y.; Virgili, T.; Viyogi, Y. P.; Vodopyanov, A.; Völkl, M. A.; Voloshin, K.; Voloshin, S. A.; Volpe, G.; Von Haller, B.; Vorobyev, I.; Vranic, D.; Vrláková, J.; Vulpescu, B.; Vyushin, A.; Wagner, B.; Wagner, J.; Wagner, V.; Wang, M.; Wang, Y.; Watanabe, D.; Weber, M.; Wessels, J. P.; Westerhoff, U.; Wiechula, J.; Wikne, J.; Wilde, M.; Wilk, G.; Wilkinson, J.; Williams, M. C S; Windelband, B.; Winn, M.; Xiang, C.; Yaldo, C. G.; Yamaguchi, Y.; Yang, H.; Yang, P.; Yang, S.; Yano, S.; Yasnopolskiy, S.; Yi, J.; Yin, Z.; Yoo, I. K.; Yushmanov, I.; Zaccolo, V.; Zach, C.; Zaman, A.; Zampolli, C.; Zaporozhets, S.; Zarochentsev, A.; Závada, P.; Zaviyalov, N.; Zbroszczyk, H.; Zgura, I. S.; Zhalov, M.; Zhang, F.; Zhang, H.; Zhang, X.; Zhang, Y.; Zhao, C.; Zhou, D.; Zhou, F.; Zhou, Y.; Zhu, H.; Zhu, J.; Zhu, J.; Zhu, X.; Zichichi, A.; Zimmermann, A.; Zimmermann, M. B.; Zinovjev, G.; Zoccarato, Y.; Zynovyev, M.; Zyzak, M.
2014-01-01
Correlations induced by quantum statistics are sensitive to the spatiotemporal extent as well as dynamics of particle-emitting sources in heavy-ion collisions. In addition, such correlations can be used to search for the presence of a coherent component of pion production. Two- and three-pion
Quantum scar and breakdown of universality in graphene: A theoretical insight
Iyakutti, Kombiah; Rajeswarapalanichamy, Ratnavelu; Surya, Velappa Jayaraman; Kawazoe, Yoshiyuki
2017-12-01
Graphene has brought forward a lot of new physics. One of them is the emergence of massless Dirac fermions in addition to the electrons and these features are new to physics. In this theoretical study, the signatures for quantum scar and the breakdown of universality in graphene are investigated with reference to the presence of these two types of fermions. Taking the graphene quantum dot (QD) potential as the confining potential, the radial part of Dirac equations are solved numerically. Concentrations of the two component eigen-wavefunctions about classical periodic orbits emerge as the signatures for the quantum scar. The sudden variations, in the ratio of the radial wave-functions (large and small components), R(g/f), with mass ratio κ are the signatures for breakdown of universality in graphene. The breakdown of universality occurs for the states k = ‑1 and k = 1, and the state k = ‑1 is more susceptible to the breakdown of universality.
Quantum entanglement and the dissociation process of diatomic molecules
Energy Technology Data Exchange (ETDEWEB)
Esquivel, Rodolfo O; Molina-Espiritu, Moyocoyani [Departamento de Quimica, Universidad Autonoma Metropolitana, 09340-Mexico DF (Mexico); Flores-Gallegos, Nelson [Unidad Profesional Interdisciplinaria de IngenierIa, Campus Guanajuato del Instituto Politecnico Nacional, 36275-Guanajuato (Mexico); Plastino, A R; Angulo, Juan Carlos; Dehesa, Jesus S [Instituto Carlos I de Fisica Teorica y Computacional, and Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Granada, 18071-Granada (Spain); Antolin, Juan, E-mail: esquivel@xanum.uam.mx, E-mail: arplastino@ugr.es [Departamento de Fisica Aplicada, EUITIZ, Universidad de Zaragoza, 50018-Zaragoza (Spain)
2011-09-14
In this work, we investigate quantum entanglement-related aspects of the dissociation process of some selected, representative homo- and heteronuclear diatomic molecules. This study is based upon high-quality ab initio calculations of the (correlated) molecular wavefunctions involved in the dissociation processes. The values of the electronic entanglement characterizing the system in the limit cases corresponding to (i) the united-atom representation and (ii) the asymptotic region when atoms dissociate are discussed in detail. It is also shown that the behaviour of the electronic entanglement as a function of the reaction coordinate R exhibits remarkable correspondences with the phenomenological description of the physically meaningful regimes comprising the processes under study. In particular, the extrema of the total energies and the electronic entanglement are shown to be associated with the main physical changes experienced by the molecular spatial electronic density, such as charge depletion and accumulation or bond cleavage regions. These structural changes are characterized by several selected descriptors of the density, such as the Laplacian of the electronic molecular distributions (LAP), the molecular electrostatic potential (MEP) and the atomic electric potentials fitted to the MEP.
Quantum entanglement and the dissociation process of diatomic molecules
International Nuclear Information System (INIS)
Esquivel, Rodolfo O; Molina-Espiritu, Moyocoyani; Flores-Gallegos, Nelson; Plastino, A R; Angulo, Juan Carlos; Dehesa, Jesus S; Antolin, Juan
2011-01-01
In this work, we investigate quantum entanglement-related aspects of the dissociation process of some selected, representative homo- and heteronuclear diatomic molecules. This study is based upon high-quality ab initio calculations of the (correlated) molecular wavefunctions involved in the dissociation processes. The values of the electronic entanglement characterizing the system in the limit cases corresponding to (i) the united-atom representation and (ii) the asymptotic region when atoms dissociate are discussed in detail. It is also shown that the behaviour of the electronic entanglement as a function of the reaction coordinate R exhibits remarkable correspondences with the phenomenological description of the physically meaningful regimes comprising the processes under study. In particular, the extrema of the total energies and the electronic entanglement are shown to be associated with the main physical changes experienced by the molecular spatial electronic density, such as charge depletion and accumulation or bond cleavage regions. These structural changes are characterized by several selected descriptors of the density, such as the Laplacian of the electronic molecular distributions (LAP), the molecular electrostatic potential (MEP) and the atomic electric potentials fitted to the MEP.
Submonolayer Quantum Dots for High Speed Surface Emitting Lasers
Directory of Open Access Journals (Sweden)
Zakharov ND
2007-01-01
Full Text Available AbstractWe report on progress in growth and applications of submonolayer (SML quantum dots (QDs in high-speed vertical-cavity surface-emitting lasers (VCSELs. SML deposition enables controlled formation of high density QD arrays with good size and shape uniformity. Further increase in excitonic absorption and gain is possible with vertical stacking of SML QDs using ultrathin spacer layers. Vertically correlated, tilted or anticorrelated arrangements of the SML islands are realized and allow QD strain and wavefunction engineering. Respectively, both TE and TM polarizations of the luminescence can be achieved in the edge-emission using the same constituting materials. SML QDs provide ultrahigh modal gain, reduced temperature depletion and gain saturation effects when used in active media in laser diodes. Temperature robustness up to 100 °C for 0.98 μm range vertical-cavity surface-emitting lasers (VCSELs is realized in the continuous wave regime. An open eye 20 Gb/s operation with bit error rates better than 10−12has been achieved in a temperature range 25–85 °Cwithout current adjustment. Relaxation oscillations up to ∼30 GHz have been realized indicating feasibility of 40 Gb/s signal transmission.
International Nuclear Information System (INIS)
Steane, Andrew
1998-01-01
The subject of quantum computing brings together ideas from classical information theory, computer science, and quantum physics. This review aims to summarize not just quantum computing, but the whole subject of quantum information theory. Information can be identified as the most general thing which must propagate from a cause to an effect. It therefore has a fundamentally important role in the science of physics. However, the mathematical treatment of information, especially information processing, is quite recent, dating from the mid-20th century. This has meant that the full significance of information as a basic concept in physics is only now being discovered. This is especially true in quantum mechanics. The theory of quantum information and computing puts this significance on a firm footing, and has led to some profound and exciting new insights into the natural world. Among these are the use of quantum states to permit the secure transmission of classical information (quantum cryptography), the use of quantum entanglement to permit reliable transmission of quantum states (teleportation), the possibility of preserving quantum coherence in the presence of irreversible noise processes (quantum error correction), and the use of controlled quantum evolution for efficient computation (quantum computation). The common theme of all these insights is the use of quantum entanglement as a computational resource. It turns out that information theory and quantum mechanics fit together very well. In order to explain their relationship, this review begins with an introduction to classical information theory and computer science, including Shannon's theorem, error correcting codes, Turing machines and computational complexity. The principles of quantum mechanics are then outlined, and the Einstein, Podolsky and Rosen (EPR) experiment described. The EPR-Bell correlations, and quantum entanglement in general, form the essential new ingredient which distinguishes quantum from
DEFF Research Database (Denmark)
van Capel, P. J. S.; Turchinovich, Dmitry; Porte, Henrik
2011-01-01
We investigate acoustic and electromagnetic emission from optically excited strained piezoelectric In0.2Ga0.8N/GaN multiple quantum wells (MQWs), using optical pump-probe spectroscopy, time-resolved Brillouin scattering, and THz emission spectroscopy. A direct comparison of detected acoustic...... signals and THz electromagnetic radiation signals demonstrates that transient strain generation in InGaN/GaN MQWs is correlatedwith electromagnetic THz generation, and both types of emission find their origin in ultrafast dynamical screening of the built-in piezoelectric field in the MQWs. The measured...
National Research Council Canada - National Science Library
Agarwal, G. S
2013-01-01
.... Focusing on applications of quantum optics, the textbook covers recent developments such as engineering of quantum states, quantum optics on a chip, nano-mechanical mirrors, quantum entanglement...
Bultinck, Patrick; Van Neck, Dimitri; Acke, Guillaume; Ayers, Paul W
2012-02-21
The Fukui function is considered as the diagonal element of the Fukui matrix in position space, where the Fukui matrix is the derivative of the one particle density matrix (1DM) with respect to the number of electrons. Diagonalization of the Fukui matrix, expressed in an orthogonal orbital basis, explains why regions in space with negative Fukui functions exist. Using a test set of molecules, electron correlation is found to have a remarkable effect on the eigenvalues of the Fukui matrix. The Fukui matrices at the independent electron model level are mathematically proven to always have an eigenvalue equal to exactly unity while the rest of the eigenvalues possibly differ from zero but sum to zero. The loss of idempotency of the 1DM at correlated levels of theory causes the loss of these properties. The influence of electron correlation is examined in detail and the frontier molecular orbital concept is extended to correlated levels of theory by defining it as the eigenvector of the Fukui matrix with the largest eigenvalue. The effect of degeneracy on the Fukui matrix is examined in detail, revealing that this is another way by which the unity eigenvalue and perfect pairing of eigenvalues can disappear.
Neutron interferometric tests of quantum mechanics
International Nuclear Information System (INIS)
Rauch, H.
1986-01-01
Since the invention of perfect crystal neutron interferometry this technique has become an important tool in the realization of many textbook experiments in quantum mechanics. Widely separated coherent beams of thermal neutrons are produced and superposed by dynamical Bragg diffraction from a properly shaped perfect crystal. The observed interference patterns show the characteristic coherence properties of matter waves which are influenced by the individual particle and by the properties of the experimental device. The verification of the 4π-periodicity of spinor wavefunctions and the realization of the spin-superposition experiment on a macroscopic scale has become feasible by this technique. A new kind of a quantum beat effect with an energy sensitivity of 2.7 x 20 19 eV has been observed in a double coil resonance experiment. The influence of gravity and of the Earth's rotation on the wavefunction become visible at a level of an elementary particle with non-zero mass. All the results are in agreement with the formulation of quantum mechanics but, nevertheless, they stimulate discussion about its interpretation. The particle-wave dualism becomes obvious on a macroscopic scale and with a beam of massive particles. (author)
International Nuclear Information System (INIS)
Reboredo, Fernando A.; Hood, Randolph Q.; Kent, Paul R.
2009-01-01
We develop a formalism and present an algorithm for optimization of the trial wave-function used in fixed-node diffusion quantum Monte Carlo (DMC) methods. The formalism is based on the DMC mixed estimator of the ground state probability density. We take advantage of a basic property of the walker configuration distribution function generated in a DMC calculation, to (i) project-out a multi-determinant expansion of the fixed node ground state wave-function and (ii) to define a cost function that relates the interacting-ground-state-fixed-node and the non-interacting-trial wave-functions. We argue in favor of the conjecture that removing the kink of the fixed-node ground-state wave-function at the node improves the resulting wave-function nodal structure. If this conjecture is valid, then the noise in the fixed-noded wave function resulting from finite sampling would play a beneficial role, allowing the nodes to adjust towards the ones of the exact many-body ground state in a simulated annealing-like process. Based on these conjectures, we propose a method to improve both single determinant and multi-determinant expressions of the trial wave-function that can be generalized to other wave-function forms such as pfaffians. We test the method in a model system where a near analytical solution can be found. Comparing the DMC calculations with the exact solutions, we find that the trial wave-function is systematically improved. The overlap of the optimized trial wave-function and the exact ground state converges to 100% even starting from wave-functions orthogonal to the exact ground state. Similarly, the DMC total energy and density converges to the exact solutions for the model. In the optimization process we find an approximation optimal effective non-interacting density-functional-like nodal potential whose existence was predicted in a previous publication (Phys. Rev. B 77 245110 (2008)). Tests of the method are extended to a model system with a full Coulomb
Energy Technology Data Exchange (ETDEWEB)
Chan, Garnet Kin-Lic [Princeton Univ., NJ (United States)
2017-04-30
This is the final technical report. We briefly describe some selected results below. Developments in density matrix embedding. DMET is a quantum embedding theory that we introduced at the beginning of the last funding period, around 2012-2013. Since the first DMET papers, which demonstrated proof-of- principle calculations on the Hubbard model and hydrogen rings, we have carried out a number of different developments, including: Extending the DMET technology to compute broken symmetry phases, including magnetic phases and super- conductivity (Pub. 13); Calibrating the accuracy of DMET and its cluster size convergence against other methods, and formulation of a dynamical cluster analog (Pubs. 4, 10) (see Fig. 1); Implementing DMET for ab-initio molecular calculations, and exploring different self-consistency criteria (Pubs. 9, 14); Using embedding to defi ne quantum classical interfaces Pub. 2; Formulating DMET for spectral functions (Pub. 7) (see Fig. 1); Extending DMET to coupled fermion-boson problems (Pub. 12). Together with these embedding developments, we have also implemented a wide variety of impurity solvers within our DMET framework, including DMRG (Pub. 3), AFQMC (Pub. 10), and coupled cluster theory (CC) (Pub. 9).
Karaiskaj, Denis
2017-02-01
Two-dimensional electron gases have been the subject of research for decades. Modulation doped GaAs quantum wells in the absence of magnetic fields exhibit interesting many-body physics such as the Fermi edge singularity or Mahan exciton and can be regarded as a collective excitation of the system. Under high magnetic fields Landau levels form which have been studied using transport and optical measurements. Nonlinear coherent two-dimensional Fourier transform (2DFT) spectroscopy however provides new insights into these systems. We present the 2DFT spectra of Mahan Excitons associated with the heavy-hole and light-hole resonances observed in a modulation doped GaAs/AlGaAs single quantum well [1]. These resonances are observed to be strongly coupled through many-body interactions. The 2DFT spectra were measured using co-linear, cross-linear, and co-circular polarizations and reveal striking differences. Furthermore, 2DFT spectra at high magnetic fields performed at the National High Magnetic Field Lab (NHMFL) in Tallahassee, Florida will be discussed. The spectra exhibit new features and peculiar line shapes suggesting interesting underlying physics. [1] J. Paul, C. E. Stevens, C. Liu, P. Dey, C. McIntyre, V. Turkowski, J. L. Reno, D. J. Hilton, and D. Karaiskaj, Phys. Rev. Lett.116, 157401 (2016).
Strongly modified plasmon-matter interaction with mesoscopic quantum emitters
DEFF Research Database (Denmark)
Andersen, Mads Lykke; Stobbe, Søren; Søndberg Sørensen, Anders
2011-01-01
Semiconductor quantum dots (QDs) provide useful means to couple light and matter in applications such as light-harvesting1, 2 and all-solid-state quantum information processing3, 4. This coupling can be increased by placing QDs in nanostructured optical environments such as photonic crystals...... or metallic nanostructures that enable strong confinement of light and thereby enhance the light–matter interaction. It has thus far been assumed that QDs can be described in the same way as atomic photon emitters—as point sources with wavefunctions whose spatial extent can be disregarded. Here we demonstrate...
Electric and Magnetic Interaction between Quantum Dots and Light
DEFF Research Database (Denmark)
Tighineanu, Petru
The present thesis reports research on the optical properties of quantum dots by developing new theories and conducting optical measurements. We demonstrate experimentally singlephoton superradiance in interface-uctuation quantum dots by recording the temporal decay dynamics in conjunction......-diusion during the growth process. The small size of excitons leads to a small oscillator strength of about 10. These ndings are crosschecked by an analysis of the phonon-broadened spectra revealing a small exciton wavefunction. We conclude that engineering large excitons with giant oscillator strength remains...
Klein, Yannick; Casula, Michele; Santos-Cottin, David; Audouard, Alain; Vignolles, David; Fève, Gwendal; Freulon, Vincent; Plaçais, Bernard; Verseils, Marine; Yang, Hancheng; Paulatto, Lorenzo; Gauzzi, Andrea
2018-02-01
By means of Shubnikov-de Haas and de Haas-van Alphen oscillations, and ab initio calculations, we have studied the Fermi surface of high-quality BaNiS2 single crystals, with mean free path l ˜400 Å . The angle and temperature dependence of quantum oscillations indicates a quasi-two-dimensional Fermi surface, made of an electronlike tube centered at Γ , and of four holelike cones, generated by Dirac bands, weakly dispersive in the out-of-plane direction. Ab initio electronic structure calculations, in the density functional theory framework, show that the inclusion of screened exchange is necessary to account for the experimental Fermi pockets. Therefore, the choice of the functional becomes crucial. A modified HSE hybrid functional with 7% of exact exchange outperforms both GGA and GGA +U density functionals, signaling the importance of nonlocal screened-exchange interactions in BaNiS2, and, more generally, in 3 d compensated semimetals.
International Nuclear Information System (INIS)
Nakatsuji, H.
1979-01-01
The SAC and SAC CI theories are formulated for actual calculations of singlet ground states and their excited states of arbitrary spin multiplicity. Approximations are considered for the variational methods since time-consuming terms are involved. The results of test calculations for singlet states have shown, with much smaller numbers of variables (sizes of the matrices involved), excellent agreement with the full CI and close-to-full CI results. This shows the utility of the SAC theory for ground states and especially of the SAC CI theory for excited states, since the slow convergence of the CI theory is much more critical for excited states than for ground states. (Auth.)
Fortin, Sebastian; Holik, Federico; López, Cristian
2017-01-01
Combining physics and philosophy, this is a uniquely interdisciplinary examination of quantum information science which provides an up-to-date examination of developments in this field. The authors provide coherent definitions and theories of information, taking clearly defined approaches to considering information in connection with quantum mechanics, probability, and correlations. Concepts addressed include entanglement of quantum states, the relation of quantum correlations to quantum information, and the meaning of the informational approach for the foundations of quantum mechanics. Furthermore, the mathematical concept of information in the communicational context, and the notion of pragmatic information are considered. Suitable as both a discussion of the conceptual and philosophical problems of this field and a comprehensive stand-alone introduction, this book will benefit both experienced and new researchers in quantum information and the philosophy of physics.
Abelev, Betty Bezverkhny; Adamova, Dagmar; Aggarwal, Madan Mohan; Aglieri Rinella, Gianluca; Agnello, Michelangelo; Agocs, Andras Gabor; Agostinelli, Andrea; Agrawal, Neelima; Ahammed, Zubayer; Ahmad, Nazeer; Ahmad, Arshad; Ahmed, Ijaz; Ahn, Sang Un; Ahn, Sul-Ah; Aimo, Ilaria; Aiola, Salvatore; Ajaz, Muhammad; Akindinov, Alexander; Aleksandrov, Dmitry; Alessandro, Bruno; Alexandre, Didier; Alici, Andrea; Alkin, Anton; Alme, Johan; Alt, Torsten; Altini, Valerio; Altinpinar, Sedat; Altsybeev, Igor; Alves Garcia Prado, Caio; Andrei, Cristian; Andronic, Anton; Anguelov, Venelin; Anielski, Jonas; Anticic, Tome; Antinori, Federico; Antonioli, Pietro; Aphecetche, Laurent Bernard; Appelshaeuser, Harald; Arbor, Nicolas; Arcelli, Silvia; Armesto Perez, Nestor; Arnaldi, Roberta; Aronsson, Tomas; Arsene, Ionut Cristian; Arslandok, Mesut; Augustinus, Andre; Averbeck, Ralf Peter; Awes, Terry; Azmi, Mohd Danish; Bach, Matthias Jakob; Badala, Angela; Baek, Yong Wook; Bagnasco, Stefano; Bailhache, Raphaelle Marie; Bairathi, Vipul; Bala, Renu; Baldisseri, Alberto; Baltasar Dos Santos Pedrosa, Fernando; Ban, Jaroslav; Baral, Rama Chandra; Barbera, Roberto; Barile, Francesco; Barnafoldi, Gergely Gabor; Barnby, Lee Stuart; Ramillien Barret, Valerie; Bartke, Jerzy Gustaw; Basile, Maurizio; Bastid, Nicole; Basu, Sumit; Bathen, Bastian; Batigne, Guillaume; Batyunya, Boris; Batzing, Paul Christoph; Baumann, Christoph Heinrich; Bearden, Ian Gardner; Beck, Hans; Bedda, Cristina; Behera, Nirbhay Kumar; Belikov, Iouri; Bellini, Francesca; Bellwied, Rene; Belmont Moreno, Ernesto; Bencedi, Gyula; Beole, Stefania; Berceanu, Ionela; Bercuci, Alexandru; Berdnikov, Yaroslav; Berenyi, Daniel; Berger, Martin Emanuel; Bergognon, Anais Annick Erica; Bertens, Redmer Alexander; Berzano, Dario; Betev, Latchezar; Bhasin, Anju; Bhati, Ashok Kumar; Bhattacharjee, Buddhadeb; Bhom, Jihyun; Bianchi, Livio; Bianchi, Nicola; Bielcik, Jaroslav; Bielcikova, Jana; Bilandzic, Ante; Bjelogrlic, Sandro; Blanco, Fernando; Blau, Dmitry; Blume, Christoph; Bock, Friederike; Boehmer, Felix Valentin; Bogdanov, Alexey; Boggild, Hans; Bogolyubskiy, Mikhail; Boldizsar, Laszlo; Bombara, Marek; Book, Julian Heinz; Borel, Herve; Borissov, Alexander; Bornschein, Joerg; Bossu, Francesco; Botje, Michiel; Botta, Elena; Boettger, Stefan; Braun-Munzinger, Peter; Bregant, Marco; Breitner, Timo Gunther; Broker, Theo Alexander; Browning, Tyler Allen; Broz, Michal; Bruna, Elena; Bruno, Giuseppe Eugenio; Budnikov, Dmitry; Buesching, Henner; Bufalino, Stefania; Buncic, Predrag; Busch, Oliver; Buthelezi, Edith Zinhle; Caffarri, Davide; Cai, Xu; Caines, Helen Louise; Caliva, Alberto; Calvo Villar, Ernesto; Camerini, Paolo; Canoa Roman, Veronica; Carena, Francesco; Carena, Wisla; Carminati, Federico; Casanova Diaz, Amaya Ofelia; Castillo Castellanos, Javier Ernesto; Casula, Ester Anna Rita; Catanescu, Vasile Ioan; Cavicchioli, Costanza; Ceballos Sanchez, Cesar; Cepila, Jan; Cerello, Piergiorgio; Chang, Beomsu; Chapeland, Sylvain; Charvet, Jean-Luc Fernand; Chattopadhyay, Subhasis; Chattopadhyay, Sukalyan; Cherney, Michael Gerard; Cheshkov, Cvetan Valeriev; Cheynis, Brigitte; Chibante Barroso, Vasco Miguel; Dobrigkeit Chinellato, David; Chochula, Peter; Chojnacki, Marek; Choudhury, Subikash; Christakoglou, Panagiotis; Christensen, Christian Holm; Christiansen, Peter; Chujo, Tatsuya; Chung, Suh-Urk; Cicalo, Corrado; Cifarelli, Luisa; Cindolo, Federico; Cleymans, Jean Willy Andre; Colamaria, Fabio Filippo; Colella, Domenico; Collu, Alberto; Colocci, Manuel; Conesa Balbastre, Gustavo; Conesa Del Valle, Zaida; Connors, Megan Elizabeth; Contin, Giacomo; Contreras Nuno, Jesus Guillermo; Cormier, Thomas Michael; Corrales Morales, Yasser; Cortese, Pietro; Cortes Maldonado, Ismael; Cosentino, Mauro Rogerio; Costa, Filippo; Crochet, Philippe; Cruz Albino, Rigoberto; Cuautle Flores, Eleazar; Cunqueiro Mendez, Leticia; Dainese, Andrea; Dang, Ruina; Danu, Andrea; Das, Debasish; Das, Indranil; Das, Kushal; Das, Supriya; Dash, Ajay Kumar; Dash, Sadhana; De, Sudipan; Delagrange, Hugues; Deloff, Andrzej; Denes, Ervin Sandor; D'Erasmo, Ginevra; Oliveira Valeriano De Barros, Gabriel; De Caro, Annalisa; De Cataldo, Giacinto; De Cuveland, Jan; De Falco, Alessandro; De Gruttola, Daniele; De Marco, Nora; De Pasquale, Salvatore; De Rooij, Raoul Stefan; Diaz Corchero, Miguel Angel; Dietel, Thomas; Divia, Roberto; Di Bari, Domenico; Di Liberto, Sergio; Di Mauro, Antonio; Di Nezza, Pasquale; Djuvsland, Oeystein; Dobrin, Alexandru Florin; Dobrowolski, Tadeusz Antoni
2014-02-26
Correlations induced by quantum statistics are sensitive to the spatio-temporal extent as well as dynamics of particle emitting sources in heavy-ion collisions. In addition, such correlations can be used to search for the presence of a coherent component of pion production. Two and three-pion correlations of same and mixed-charge are measured at low relative momentum to estimate the coherent fraction of charged pions in Pb-Pb collisions at $\\sqrt{s_{NN}}$= 2.76 TeV at the LHC with ALICE. The genuine three-pion quantum statistics correlation is found to be suppressed relative to the two-pion correlation based on the assumption of fully chaotic pion emission.The suppression is observed to decrease with triplet momentum. The observed suppression at low triplet momentum may correspond to a coherent fraction in charged pion emission of 22% +- 12%.
Energy Technology Data Exchange (ETDEWEB)
Perez Ramos, R
2006-09-15
We exactly calculate the double and simple inclusive transverse momentum (kt) distributions and the 2-particle momentum correlations inside high energy hadronic jets at the Modified Leading Logarithmic Approximation (MLLA) of Quantum Chromodynamics. We first obtain the exact solution of the evolution equations at 'small x', which we calculate at the so called 'limiting spectrum'. We then generalize this approximation by performing the steepest descent evaluation. Our predictions are in good agreement with data from Tevatron and improve those which have been obtained in the past. The comparison with forthcoming data (Tevatron, LHC) will further test the hypothesis of Local Hadron Parton Duality, and the eventual need to incorporate next-MLLA corrections. (authors)
Spin-orbital quantum liquid on the honeycomb lattice
Corboz, Philippe
2013-03-01
The symmetric Kugel-Khomskii can be seen as a minimal model describing the interactions between spin and orbital degrees of freedom in transition-metal oxides with orbital degeneracy, and it is equivalent to the SU(4) Heisenberg model of four-color fermionic atoms. We present simulation results for this model on various two-dimensional lattices obtained with infinite projected-entangled pair states (iPEPS), an efficient variational tensor-network ansatz for two dimensional wave functions in the thermodynamic limit. This approach can be seen as a two-dimensional generalization of matrix product states - the underlying ansatz of the density matrix renormalization group method. We find a rich variety of exotic phases: while on the square and checkerboard lattices the ground state exhibits dimer-Néel order and plaquette order, respectively, quantum fluctuations on the honeycomb lattice destroy any order, giving rise to a spin-orbital liquid. Our results are supported from flavor-wave theory and exact diagonalization. Furthermore, the properties of the spin-orbital liquid state on the honeycomb lattice are accurately accounted for by a projected variational wave-function based on the pi-flux state of fermions on the honeycomb lattice at 1/4-filling. In that state, correlations are algebraic because of the presence of a Dirac point at the Fermi level, suggesting that the ground state is an algebraic spin-orbital liquid. This model provides a good starting point to understand the recently discovered spin-orbital liquid behavior of Ba3CuSb2O9. The present results also suggest to choose optical lattices with honeycomb geometry in the search for quantum liquids in ultra-cold four-color fermionic atoms. We acknowledge the financial support from the Swiss National Science Foundation.
Angeli, C.; Cimiraglia, R.
2013-02-01
A symbolic program performing the Formal Reduction of Density Operators (FRODO), formerly developed in the MuPAD computer algebra system with the purpose of evaluating the matrix elements of the electronic Hamiltonian between internally contracted functions in a complete active space (CAS) scheme, has been rewritten in Mathematica. New version : A program summaryProgram title: FRODO Catalogue identifier: ADV Y _v2_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADVY_v2_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 3878 No. of bytes in distributed program, including test data, etc.: 170729 Distribution format: tar.gz Programming language: Mathematica Computer: Any computer on which the Mathematica computer algebra system can be installed Operating system: Linux Classification: 5 Catalogue identifier of previous version: ADV Y _v1_0 Journal reference of previous version: Comput. Phys. Comm. 171(2005)63 Does the new version supersede the previous version?: No Nature of problem. In order to improve on the CAS-SCF wavefunction one can resort to multireference perturbation theory or configuration interaction based on internally contracted functions (ICFs) which are obtained by application of the excitation operators to the reference CAS-SCF wavefunction. The previous formulation of such matrix elements in the MuPAD computer algebra system, has been rewritten using Mathematica. Solution method: The method adopted consists in successively eliminating all occurrences of inactive orbital indices (core and virtual) from the products of excitation operators which appear in the definition of the ICFs and in the electronic Hamiltonian expressed in the second quantization formalism. Reasons for new version: Some years ago we published in this journal a couple of papers [1, 2
A theoretical study of exciton energy levels in laterally coupled quantum dots
International Nuclear Information System (INIS)
Barticevic, Z; Pacheco, M; Duque, C A; Oliveira, L E
2009-01-01
A theoretical study of the electronic and optical properties of laterally coupled quantum dots, under applied magnetic fields perpendicular to the plane of the dots, is presented. The exciton energy levels of such laterally coupled quantum-dot systems, together with the corresponding wavefunctions and eigenvalues, are obtained in the effective-mass approximation by using an extended variational approach in which the magnetoexciton states are simultaneously obtained. One achieves the expected limits of one single quantum dot, when the distance between the dots is zero, and of two uncoupled quantum dots, when the distance between the dots is large enough. Moreover, present calculations-with appropriate structural dimensions of the two-dot system-are shown to be in agreement with measurements in self-assembled laterally aligned GaAs quantum-dot pairs and naturally/accidentally occurring coupled quantum dots in GaAs/GaAlAs quantum wells.
International Nuclear Information System (INIS)
Zheng Dongmei; Wang Zongchi; Xiao Boqi
2012-01-01
Within the effective-mass and finite-height potential barrier approximation, a theoretical study of the effects of strain and hydrostatic pressure on the exciton emission wavelength and electron—hole recombination rate in wurtzite cylindrical GaN/Al x Ga 1−x N quantum dots (QDs) is performed using a variational approach. Numerical results show that the emission wavelength with strain effect is higher than that without strain effect when the QD height is large (> 3.8 nm), but the status is opposite when the QD height is small (< 3.8 nm). The height of GaN QDs must be less than 5.5 nm for an efficient electron—hole recombination process due to the strain effect. The emission wavelength decreases linearly and the electron—hole recombination rate increases almost linearly with applied hydrostatic pressure. The hydrostatic pressure has a remarkable influence on the emission wavelength for large QDs, and has a significant influence on the electron—hole recombination rate for small QDs. Furthermore, the present numerical outcomes are in qualitative agreement with previous experimental findings under zero pressure. (semiconductor physics)
Beyond Ehrenfest: correlated non-adiabatic molecular dynamics
International Nuclear Information System (INIS)
Horsfield, Andrew P; Bowler, D R; Fisher, A J; Todorov, Tchavdar N; Sanchez, Cristian G
2004-01-01
A method for introducing correlations between electrons and ions that is computationally affordable is described. The central assumption is that the ionic wavefunctions are narrow, which makes possible a moment expansion for the full density matrix. To make the problem tractable we reduce the remaining many-electron problem to a single-electron problem by performing a trace over all electronic degrees of freedom except one. This introduces both one- and two-electron quantities into the equations of motion. Quantities depending on more than one electron are removed by making a Hartree-Fock approximation. Using the first-moment approximation, we perform a number of tight binding simulations of the effect of an electric current on a mobile atom. The classical contribution to the ionic kinetic energy exhibits cooling and is independent of the bias. The quantum contribution exhibits strong heating, with the heating rate proportional to the bias. However, increased scattering of electrons with increasing ionic kinetic energy is not observed. This effect requires the introduction of the second moment
Coupled electron-phonon transport from molecular dynamics with quantum baths
DEFF Research Database (Denmark)
Lu, Jing Tao; Wang, J. S.
2009-01-01
Based on generalized quantum Langevin equations for the tight-binding wavefunction amplitudes and lattice displacements, electron and phonon quantum transport are obtained exactly using molecular dynamics (MD) in the ballistic regime. The electron-phonon interactions can be handled with a quasi......-classical approximation. Both charge and energy transport and their interplay can be studied. We compare the MD results with those of a fully quantum mechanical nonequilibrium Green's function (NEGF) approach for the electron currents. We find a ballistic to diffusive transition of the electron conduction in one...
Quantum paradoxes quantum theory for the perplexed
Aharonov, Yakir
2005-01-01
A Guide through the Mysteries of Quantum Physics!Yakir Aharonov is one of the pioneers in measuring theory, the nature of quantum correlations, superselection rules, and geometric phases and has been awarded numerous scientific honors. The author has contributed monumental concepts to theoretical physics, especially the Aharonov-Bohm effect and the Aharonov-Casher effect. Together with Daniel Rohrlich of the Weizmann Institute, Israel, he has written a pioneering work on the remaining mysteries of quantum mechanics. From the perspective of a preeminent researcher in the fundamental aspects of quantum mechanics, the text combines mathematical rigor with penetrating and concise language
Bao, Wei; Broholm, C.; Aeppli, G.; Carter, S. A.; Dai, P.; Rosenbaum, T. F.; Honig, J. M.; Metcalf, P.; Trevino, S. F.
1998-11-01
Magnetic correlations in all four phases of pure and doped vanadium sesquioxide (V2O3) have been examined by magnetic thermal-neutron scattering. Specifically, we have studied the antiferromagnetic and paramagnetic phases of metallic V2-yO3, the antiferromagnetic insulating and paramagnetic metallic phases of stoichiometric V2O3, and the antiferromagnetic and paramagnetic phases of insulating V1.944Cr0.056O3. While the antiferromagnetic insulator can be accounted for by a localized Heisenberg spin model, the long-range order in the antiferromagnetic metal is an incommensurate spin-density wave, resulting from a Fermi surface nesting instability. Spin dynamics in the strongly correlated metal are dominated by spin fluctuations with a ``single lobe'' spectrum in the Stoner electron-hole continuum. Furthermore, our results in metallic V2O3 represent an unprecedentedly complete characterization of the spin fluctuations near a metallic quantum critical point, and provide quantitative support for the self-consistent renormalization theory for itinerant antiferromagnets in the small moment limit. Dynamic magnetic correlations for ħω
Quantum field theory of fluids.
Gripaios, Ben; Sutherland, Dave
2015-02-20
The quantum theory of fields is largely based on studying perturbations around noninteracting, or free, field theories, which correspond to a collection of quantum-mechanical harmonic oscillators. The quantum theory of an ordinary fluid is "freer", in the sense that the noninteracting theory also contains an infinite collection of quantum-mechanical free particles, corresponding to vortex modes. By computing a variety of correlation functions at tree and loop level, we give evidence that a quantum perfect fluid can be consistently formulated as a low-energy, effective field theory. We speculate that the quantum behavior is radically different from both classical fluids and quantum fields.
Energy Technology Data Exchange (ETDEWEB)
Gendron, Frederic; Pritchard, Ben; Autschbach, Jochen [Department of Chemistry, University at Buffalo, State University of New York, Buffalo, NY (United States); Paez-Hernandez, Dayan; Bolvin, Helene [Laboratoire de Physique et de Chimie Quantiques, Universite Toulouse 3 (France); Notter, Francois-Paul [Laboratoire de Chimie Quantique, Universite de Strasbourg (France)
2014-06-23
The electronic structure and magnetic properties of neptunyl(VI), NpO{sub 2}{sup 2+}, and two neptunyl complexes, [NpO{sub 2}(NO{sub 3}){sub 3}]{sup -} and [NpO{sub 2}Cl{sub 4}]{sup 2-}, were studied with a combination of theoretical methods: ab initio relativistic wavefunction methods and density functional theory (DFT), as well as crystal-field (CF) models with parameters extracted from the ab initio calculations. Natural orbitals for electron density and spin magnetization from wavefunctions including spin-orbit coupling were employed to analyze the connection between the electronic structure and magnetic properties, and to link the results from CF models to the ab initio data. Free complex ions and systems embedded in a crystal environment were studied. Of prime interest were the electron paramagnetic resonance g-factors and their relation to the complex geometry, ligand coordination, and nature of the nonbonding 5f orbitals. The g-factors were calculated for the ground and excited states. For [NpO{sub 2}Cl{sub 4}]{sup 2-}, a strong influence of the environment of the complex on its magnetic behavior was demonstrated. Kohn-Sham DFT with standard functionals can produce reasonable g-factors as long as the calculation converges to a solution resembling the electronic state of interest. However, this is not always straightforward. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
International Nuclear Information System (INIS)
Tiwary, S.N.
1995-01-01
The present review briefly presents the growing experimental as well as theoretical interests in recent years in the effects of (1) correlation, (2) relativity, (3) quantum electrodynamic (QED), (4) finite nuclear size (FNS) and (5) parity non-conservation (PNC) on the high precision electronic structure of alkali atoms and alkali-like ions. Many high precision experiments have been performed which need very high accurate theoretical prediction for correct interpretation and identification of different physical effects involved. Some experiments separate these effects and some do not. Several sophisticated theoretical techniques have been developed for corrections of these effects which play an extremely important role in order to obtain results of high accuracy to well below 1% level and to understand experimental observations of high precision. Correlation, relativity and finite nuclear size effects have been treated on an equal footing in some theoretical methods but QED and PNC have been calculated separately. At present, there is no theory which accounts all five effects in a coherent and unified manner. Future challenges and directions, in reliable structure calculations in atoms and ions, have been discussed and suggested. (author). 83 refs, 3 figs, 9 tabs
Quantum nodal points as fingerprints of classical chaos
International Nuclear Information System (INIS)
Leboeuf, P.; Voros, A.
1992-08-01
Semiclassical analysis of the individual eigenfunctions in a quantum system is presented, especially when the classical dynamics is chaotic and the quantum bound states are considered. Quantum maps have emerged as ideal dynamical models for basic studies, with their ability to exhibit classical chaos within a single degree of freedom. On the other hand, phase space techniques have become recognized as extremely powerful for describing quantum states. It is argued that representations of eigenfunctions are essential for semiclassical analysis. An explicit realization of that program in one degree is overviewed, in which the crucial ingredient is a phase-space parametrization of 1-d wave-functions. (K.A.) 44 refs.; 6 figs
Bananaworld quantum mechanics for primates
Bub, Jeffrey
2016-01-01
What on earth do bananas have to do with quantum mechanics? From a modern perspective, quantum mechanics is about strangely counterintuitive correlations between separated systems, which can be exploited in feats like quantum teleportation, unbreakable cryptographic schemes, and computers with enormously enhanced computing power. Schro?dinger coined the term "entanglement" to describe these bizarre correlations. Bananaworld -- an imaginary island with "entangled" bananas -- brings to life the fascinating discoveries of the new field of quantum information without the mathematical machinery of quantum mechanics. The connection with quantum correlations is fully explained in sections written for the non-physicist reader with a serious interest in understanding the mysteries of the quantum world. The result is a subversive but entertaining book that is accessible and interesting to a wide range of readers, with the novel thesis that quantum mechanics is about the structure of information. What we have discovered...
Computational strong-field quantum dynamics intense light-matter interactions
2017-01-01
This graduate textbook introduces the computational techniques to study ultra-fast quantum dynamics of matter exposed to strong laser fields. Coverage includes methods to propagate wavefunctions according to the time-dependent Schrödinger, Klein-Gordon or Dirac equation, the calculation of typical observables, time-dependent density functional theory, multi-configurational time-dependent Hartree-Fock, time-dependent configuration interaction singles, the strong-field approximation, and the microscopic particle-in-cell approach.
Computational strong-field quantum dynamics. Intense light-matter interactions
Energy Technology Data Exchange (ETDEWEB)
Bauer, Dieter (ed.) [Rostock Univ. (Germany). Inst. fuer Physik
2017-09-01
This graduate textbook introduces the computational techniques to study ultra-fast quantum dynamics of matter exposed to strong laser fields. Coverage includes methods to propagate wavefunctions according to the time dependent Schroedinger, Klein-Gordon or Dirac equation, the calculation of typical observables, time-dependent density functional theory, multi configurational time-dependent Hartree-Fock, time-dependent configuration interaction singles, the strong-field approximation, and the microscopic particle-in-cell approach.
International Nuclear Information System (INIS)
Osborne, Tobias J.; Eisert, Jens; Verstraete, Frank
2010-01-01
We show how continuous matrix product states of quantum fields can be described in terms of the dissipative nonequilibrium dynamics of a lower-dimensional auxiliary boundary field by demonstrating that the spatial correlation functions of the bulk field correspond to the temporal statistics of the boundary field. This equivalence (1) illustrates an intimate connection between the theory of continuous quantum measurement and quantum field theory, (2) gives an explicit construction of the boundary field allowing the extension of real-space renormalization group methods to arbitrary dimensional quantum field theories without the introduction of a lattice parameter, and (3) yields a novel interpretation of recent cavity QED experiments in terms of quantum field theory, and hence paves the way toward observing genuine quantum phase transitions in such zero-dimensional driven quantum systems.
Wave function of the quantum black hole
Brustein, Ram
2012-01-01
We show that the Wald Noether charge entropy is canonically conjugate to the opening angle at the horizon. Using this canonical relation we extend the Wheeler-DeWitt equation to a Schroedinger equation in the opening angle, following Carlip and Teitelboim. We solve the equation in the semiclassical approximation by using the correspondence principle and find that the solutions are minimal uncertainty wavefunctions with a continuous spectrum for the entropy and therefore also of the area of the black hole horizon. The fact that the opening angle fluctuates away from its classical value of 2 pi indicates that the quantum black hole is a superposition of horizonless states. The classical geometry with a horizon serves only to evaluate quantum expectation values in the strict classical limit.
Quantum Crystallography: Current Developments and Future Perspectives.
Genoni, Alessandro; Bucinsky, Lukas; Claiser, Nicolas; Contreras-Garcia, Julia; Dittrich, Birger; Dominiak, Paulina M; Espinosa, Enrique; Gatti, Carlo; Giannozzi, Paolo; Gillet, Jean-Michel; Jayatilaka, Dylan; Macchi, Piero; Madsen, Anders Ø; Massa, Louis J; Matta, Cherif F; Merz, Kenneth M; Nakashima, Philip N H; Ott, Holger; Ryde, Ulf; Schwarz, Karlheinz; Sierka, Marek; Grabowsky, Simon
2018-02-28
Crystallography and quantum mechanics have always been tightly connected because reliable quantum mechanical models are needed to determine crystal structures. Due to this natural synergy, nowadays accurate distributions of electrons in space can be obtained from diffraction and scattering experiments. In the original definition of quantum crystallography (QCr) given by Massa, Karle and Huang, direct extraction of wavefunctions or density matrices from measured intensities of reflections or, conversely, ad hoc quantum mechanical calculations to enhance the accuracy of the crystallographic refinement are implicated. Nevertheless, many other active and emerging research areas involving quantum mechanics and scattering experiments are not covered by the original definition although they enable to observe and explain quantum phenomena as accurately and successfully as the original strategies. Therefore, we give an overview over current research that is related to a broader notion of QCr, and discuss options how QCr can evolve to become a complete and independent domain of natural sciences. The goal of this paper is to initiate discussions around QCr, but not to find a final definition of the field. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Quantum Vortices and Trajectories in Particle Diffraction
Delis, N.; Efthymiopoulos, C.; Contopoulos, G.
2012-09-01
We investigate the phenomenon of the diffraction of charged particles by thin material targets using the method of the de Broglie-Bohm quantum trajectories. The particle wave function can be modeled as a sum of two terms $\\psi=\\psi_{ingoing}+\\psi_{outgoing}$. A thin separator exists between the domains of prevalence of the ingoing and outgoing wavefunction terms. The structure of the quantum-mechanical currents in the neighborhood of the separator implies the formation of an array of \\emph{quantum vortices}. The flow structure around each vortex displays a characteristic pattern called `nodal point - X point complex'. The X point gives rise to stable and unstable manifolds. We find the scaling laws characterizing a nodal point-X point complex by a local perturbation theory around the nodal point. We then analyze the dynamical role of vortices in the emergence of the diffraction pattern. In particular, we demonstrate the abrupt deflections, along the direction of the unstable manifold, of the quantum trajectories approaching an X-point along its stable manifold. Theoretical results are compared to numerical simulations of quantum trajectories. We finally calculate the {\\it times of flight} of particles following quantum trajectories from the source to detectors placed at various scattering angles $\\theta$, and thereby propose an experimental test of the de Broglie - Bohm formalism.
Correlated electron-ion collisions in a strong laser field
International Nuclear Information System (INIS)
Ristow, T.
2007-01-01
Electron-ion-collisions in plasmas in the presence of an ultra-short intensive laser pulse can cause high energy transfers to the electrons. During the collision the oscillation energy of the electron in the laser field is changed into drift energy. In this regime, multi-photon processes, known from the ionization of neutral atoms (Above-Threshold Ionization), and successive, so called correlated collisions, are important. The subject of the thesis is a study of binary Coulomb collisions in strong laser fields. The collisions are treated both in the context of classical Newtonian mechanics and in the quantum-mechanical framework by the Schroedinger equation. In the classical case a simplified instantaneous collision model and a complete dynamical treatment are discussed. Collisions can be treated instantaneously, if the ratio of the impact parameter to the quiver amplitude is small. The energy distributions calculated in this approximation show an elastic peak and a broad plateau due to rescattered electrons. At incident velocities smaller than the quiver velocity, correlated collisions are observed in the electron trajectories of the dynamical model. This effect leads to characteristic momentum distributions of the electrons, that are explicitly calculated and compared with the results of the instantaneous model. In addition, the time-dependence of the collisions is discussed in the framework of a singular perturbation theory. The complete description of the Coulomb scattering requires a quantum-mechanical description. A time-dependent method of wave-packet scattering is used and the corresponding time-dependent three-dimensional Schroedinger equation is solved by an implicit ADImethod on a spatial grid. The momentum and the energy distributions of the scattered electrons are calculated by the Fourier transformation of the wavefunction. A comparison of the scattering from a repulsive and an attractive potential is used to distinguish between simple collisions and
Exotic Quantum Order in Low-Dimensional Systems
Girvin, Steven M.
1997-01-01
Strongly correlated quantum systems in low dimensions often exhibit novel quantum ordering. This ordering is sometimes hidden and can be revealed only by examining new `dual' types of correlations. Such ordering leads to novel collective modes and fractional quantum numbers. Examples will be presented from quantum spin chains and the quantum Hall effect.
Dowling, Jonathan P.
2000-01-01
Recently, several researchers, including yours truly, have been able to demonstrate theoretically that quantum photon entanglement has the potential to also revolutionize the entire field of optical interferometry, by providing many orders of magnitude improvement in interferometer sensitivity. The quantum entangled photon interferometer approach is very general and applies to many types of interferometers. In particular, without nonlocal entanglement, a generic classical interferometer has a statistical-sampling shot-noise limited sensitivity that scales like 1/Sqrt[N], where N is the number of particles (photons, electrons, atoms, neutrons) passing through the interferometer per unit time. However, if carefully prepared quantum correlations are engineered between the particles, then the interferometer sensitivity improves by a factor of Sqrt[N] (square root of N) to scale like 1/N, which is the limit imposed by the Heisenberg Uncertainty Principle. For optical (laser) interferometers operating at milliwatts of optical power, this quantum sensitivity boost corresponds to an eight-order-of-magnitude improvement of signal to noise. Applications are to tests of General Relativity such as ground and orbiting optical interferometers for gravity wave detection, Laser Interferometer Gravity Observatory (LIGO) and the European Laser Interferometer Space Antenna (LISA), respectively.
Veeraraghavan, Srikant; Mazziotti, David A
2014-03-28
We present a density matrix approach for computing global solutions of restricted open-shell Hartree-Fock theory, based on semidefinite programming (SDP), that gives upper and lower bounds on the Hartree-Fock energy of quantum systems. While wave function approaches to Hartree-Fock theory yield an upper bound to the Hartree-Fock energy, we derive a semidefinite relaxation of Hartree-Fock theory that yields a rigorous lower bound on the Hartree-Fock energy. We also develop an upper-bound algorithm in which Hartree-Fock theory is cast as a SDP with a nonconvex constraint on the rank of the matrix variable. Equality of the upper- and lower-bound energies guarantees that the computed solution is the globally optimal solution of Hartree-Fock theory. The work extends a previously presented method for closed-shell systems [S. Veeraraghavan and D. A. Mazziotti, Phys. Rev. A 89, 010502-R (2014)]. For strongly correlated systems the SDP approach provides an alternative to the locally optimized Hartree-Fock energies and densities with a certificate of global optimality. Applications are made to the potential energy curves of C2, CN, Cr2, and NO2.
Karow, Matthias
Multiple quantum well (MQW) structures have been employed in a variety of solid state devices. The InGaAs/GaAs material system is of special interest for many optoelectronic applications. This study examines epitaxial growth and defect creation in InGaAs/GaAs MQWs at its initial stage. Correlations between physical properties, crystal perfection of epitaxial structures, and growth conditions under which desired properties are achieved appear as highly important for the realization and final performance of semiconductor based devices. Molecular beam epitaxy was utilized to grow InGaAs/GaAs MQW structures with a variation in deposition temperature Tdep among the samples to change crystalline and physical properties. High resolution x-ray diffraction and transmission electron microscopy were utilized to probe crystal properties, whereas photoluminescence spectroscopy evaluated optical response. An optimal growth temperature Tdep=505°C was found for 20% In composition. The density of 60° primary and secondary dislocation loops increased continuously at lower growth temperatures and reduced crystal perfection, as evaluated by lateral and vertical coherence lengths and diffuse scattering in reciprocal space maps. Likewise, the strength of non-radiative Shockley-Read-Hall recombination increased as deposition temperature was reduced. Elevated deposition temperature led to InGaAs decay in the structures and manifested in different crystalline defects with a rather isotropic distribution and no lateral ordering. High available thermal energy increased atomic surface diffusivity and resulted in growth surface instability against perturbations, manifesting in lateral layer thickness undulations. Carriers in structures grown at elevated temperature experience localization in local energy minima.InGaAs/GaAs MQW structures reveal correlation between their crystal quality and optical properties. It can be suggested that there is an optimal growth temperature range for each In
The effect of quantum memory on quantum games
International Nuclear Information System (INIS)
Ramzan, M; Nawaz, Ahmad; Toor, A H; Khan, M K
2008-01-01
We study quantum games with correlated noise through a generalized quantization scheme. We investigate the effects of memory on quantum games, such as Prisoner's Dilemma, Battle of the Sexes and Chicken, through three prototype quantum-correlated channels. It is shown that the quantum player enjoys an advantage over the classical player for all nine cases considered in this paper for the maximally entangled case. However, the quantum player can also outperform the classical player for subsequent cases that can be noted in the case of the Battle of the Sexes game. It can be seen that the Nash equilibria do not change for all the three games under the effect of memory
Wavefunction localisation for the hydrogen atom in parallel electric and magnetic fields
International Nuclear Information System (INIS)
Bivona, S.; Schweizer, W.; O'Mahoney, P.F.; Taylor, K.T.
1988-01-01
A quantum mechanical study of a simple two-dimensional problem identifies lines in coordinate space about which the probability densities are localised. These lines in general do not correspond to extrema in the system's static potential energy surface. The subject of this study has been the hydrogen atom in externally applied parallel electric and magnetic fields. Probability density plots of eigenstates, in which the electron experiences comparable influences from all three fields: Coulomb, electric and magnetic, are each found to display a localisation at a polar angle related to an invariant previously obtained in a classical study of the problem. The line about which localisation occurs is found to vary with energy and is in coincidence with a periodic trajectory found within a classical framework. (author)
Li, Pengke; Appelbaum, Ian
2018-03-01
The combination of space inversion and time-reversal symmetries results in doubly degenerate Bloch states with opposite spin. Many lattices with these symmetries can be constructed by combining a noncentrosymmetric potential (lacking this degeneracy) with its inverted copy. Using simple models, we unravel the evolution of local spin splitting during this process of inversion symmetry restoration, in the presence of spin-orbit interaction and sublattice coupling. Importantly, through an analysis of quantum mechanical commutativity, we examine the difficulty of identifying states that are simultaneously spatially segregated and spin polarized. We also explain how surface-sensitive experimental probes (such as angle-resolved photoemission spectroscopy, or ARPES) of "hidden spin polarization" in layered materials are susceptible to unrelated spin splitting intrinsically induced by broken inversion symmetry at the surface.
Quantum Noise from Reduced Dynamics
Vacchini, Bassano
2016-07-01
We consider the description of quantum noise within the framework of the standard Copenhagen interpretation of quantum mechanics applied to a composite system environment setting. Averaging over the environmental degrees of freedom leads to a stochastic quantum dynamics, described by equations complying with the constraints arising from the statistical structure of quantum mechanics. Simple examples are considered in the framework of open system dynamics described within a master equation approach, pointing in particular to the appearance of the phenomenon of decoherence and to the relevance of quantum correlation functions of the environment in the determination of the action of quantum noise.
Understanding quantum phase transitions
Carr, Lincoln
2010-01-01
Quantum phase transitions (QPTs) offer wonderful examples of the radical macroscopic effects inherent in quantum physics: phase changes between different forms of matter driven by quantum rather than thermal fluctuations, typically at very low temperatures. QPTs provide new insight into outstanding problems such as high-temperature superconductivity and display fundamental aspects of quantum theory, such as strong correlations and entanglement. Over the last two decades, our understanding of QPTs has increased tremendously due to a plethora of experimental examples, powerful new numerical meth
Sirjoosingh, Andrew; Pak, Michael V; Swalina, Chet; Hammes-Schiffer, Sharon
2013-07-21
The nuclear-electronic orbital (NEO) method treats electrons and select nuclei quantum mechanically on the same level to extend beyond the Born-Oppenheimer approximation. Electron-nucleus dynamical correlation has been found to be highly significant due to the attractive Coulomb interaction. The explicitly correlated Hartree-Fock (NEO-XCHF) approach includes explicit electron-nucleus correlation with Gaussian-type geminal functions during the variational optimization of the nuclear-electronic wavefunction. Although accurate for small model systems, the NEO-XCHF method is computationally impractical for larger chemical systems. In this paper, we develop the reduced explicitly correlated Hartree-Fock approach, denoted NEO-RXCHF, where only select electronic orbitals are explicitly correlated to the nuclear orbitals. By explicitly correlating only the relevant electronic orbitals to the nuclear orbitals, the NEO-RXCHF approach avoids problems that can arise when all electronic orbitals are explicitly correlated to the nuclear orbitals in the same manner. We examine three different NEO-RXCHF methods that differ in the treatment of the exchange between the geminal-coupled electronic orbitals and the other electronic orbitals: NEO-RXCHF-fe is fully antisymmetric with respect to exchange of all electronic coordinates and includes all electronic exchange terms; NEO-RXCHF-ne neglects the exchange between the geminal-coupled electronic orbitals and the other electronic orbitals; and NEO-RXCHF-ae includes approximate exchange terms between the geminal-coupled electronic orbitals and the other electronic orbitals. The latter two NEO-RXCHF methods offer substantial computational savings over the NEO-XCHF approach. The NEO-RXCHF approach is applicable to a wide range of chemical systems that exhibit non-Born-Oppenheimer effects between electrons and nuclei, as well as positron-containing molecular systems.
Low-Depth Quantum Simulation of Materials
Directory of Open Access Journals (Sweden)
Ryan Babbush
2018-03-01
Full Text Available Quantum simulation of the electronic structure problem is one of the most researched applications of quantum computing. The majority of quantum algorithms for this problem encode the wavefunction using N Gaussian orbitals, leading to Hamiltonians with O(N^{4} second-quantized terms. We avoid this overhead and extend methods to condensed phase materials by utilizing a dual form of the plane wave basis which diagonalizes the potential operator, leading to a Hamiltonian representation with O(N^{2} second-quantized terms. Using this representation, we can implement single Trotter steps of the Hamiltonians with linear gate depth on a planar lattice. Properties of the basis allow us to deploy Trotter- and Taylor-series-based simulations with respective circuit depths of O(N^{7/2} and O[over ˜](N^{8/3} for fixed charge densities. Variational algorithms also require significantly fewer measurements in this basis, ameliorating a primary challenge of that approach. While our approach applies to the simulation of arbitrary electronic structure problems, the basis sets explored in this work will be most practical for treating periodic systems, such as crystalline materials, in the near term. We conclude with a proposal to simulate the uniform electron gas (jellium using a low-depth variational ansatz realizable on near-term quantum devices. From these results, we identify simulations of low-density jellium as a promising first setting to explore quantum supremacy in electronic structure.
Synchronicity, Quantum Information and the Psyche
Martin, Francois; Galli Carminati, Giuliana
2009-01-01
In this paper we describe synchronicity phenomena. As an explanation of these phenomena we propose quantum entanglement between the psychic realm known as the "unconscious" and also the classical illusion of the collapse of the wave-function. Then, taking the theory of quantum information as a model we consider the human unconscious, pre-consciousness and consciousness as sets of quantum bits (qu-bits). We analyze how there can be communication between these various qu-bit sets. In doing this we are inspired by the theory of nuclear magnetic resonance. In this manner we build quantum processes that permit consciousness to "read" the unconscious and vice-versa. The most elementary interaction, e.g. between a pre-consciousness qu-bit and a consciousness one, allows us to predict the time evolution of the pre-consciousness + consciousness system in which pre-consciousness and consciousness are quantum entangled. This time evolution exhibits Rabi oscillations that we name mental Rabi oscillations. This time evolu...
Tamandani, Shahryar; Darvish, Ghafar
2017-01-01
We investigate electron transport between circular graphene quantum dots (CGQDs) and ZnO nanowires (ZnO NWs). This structure can be used as donor and acceptor in hybrid solar cells. We consider circular quantum dots (QDs) and use analytical calculation in order to estimate wavefunctions of GQD and ZnO NWs. After calculating the wavefunctions overlap, we use Marcus relation in order to calculate electron transfer rate. Also, we calculate this transfer rate for CdSe QDs-ZnO NWs system. Results from analytical calculation show that the transfer rate is limited to 1013 s-1. This result is in agreement with experimental results which are reported earlier. Such systems could be suitable for solar cells.
Quantum mechanics vs. general covariance in gravity and string models
International Nuclear Information System (INIS)
Martinec, E.J.
1984-01-01
Quantization of simple low-dimensional systems embodying general covariance is studied. Functional methods are employed in the calculation of effective actions for fermionic strings and 1 + 1 dimensional gravity. The author finds that regularization breaks apparent symmetries of the theory, providing new dynamics for the string and non-trivial dynamics for 1 + 1 gravity. The author moves on to consider the quantization of some generally covariant systems with a finite number of physical degrees of freedom, assuming the existence of an invariant cutoff. The author finds that the wavefunction of the universe in these cases is given by the solution to simple quantum mechanics problems
Method for discovering relationships in data by dynamic quantum clustering
Weinstein, Marvin; Horn, David
2014-10-28
Data clustering is provided according to a dynamical framework based on quantum mechanical time evolution of states corresponding to data points. To expedite computations, we can approximate the time-dependent Hamiltonian formalism by a truncated calculation within a set of Gaussian wave-functions (coherent states) centered around the original points. This allows for analytic evaluation of the time evolution of all such states, opening up the possibility of exploration of relationships among data-points through observation of varying dynamical-distances among points and convergence of points into clusters. This formalism may be further supplemented by preprocessing, such as dimensional reduction through singular value decomposition and/or feature filtering.
Method for discovering relationships in data by dynamic quantum clustering
Energy Technology Data Exchange (ETDEWEB)
Weinstein, Marvin; Horn, David
2017-05-09
Data clustering is provided according to a dynamical framework based on quantum mechanical time evolution of states corresponding to data points. To expedite computations, we can approximate the time-dependent Hamiltonian formalism by a truncated calculation within a set of Gaussian wave-functions (coherent states) centered around the original points. This allows for analytic evaluation of the time evolution of all such states, opening up the possibility of exploration of relationships among data-points through observation of varying dynamical-distances among points and convergence of points into clusters. This formalism may be further supplemented by preprocessing, such as dimensional reduction through singular value decomposition and/or feature filtering.