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The possibility to compute nucleon electromagnetic form factors in the time-like region by analytic continuation of their space-like expressions, obtained in the framework of a generic model of nucleons, has been explored. We have developed a procedure to analytically solve Fourier transforms of the nucleon electromagnetic current and hence to obtain form factors defined in all kinematic regions and fulfilling the first-principles requirements of analyticity and unitarity. The results obtained in the particular case of the Skyrme model are discussed and compared to data, both in the space-like and time-like region. [ABSTRACT FROM AUTHOR]

According to the properties of Fourier transform, Fourier single-pixel imaging uses the illumination lights with cosine distributions to obtain the Fourier spectrum of the object, and then apply the inverse Fourier transform to reconstruct the spatial information of the object. This technique does not require detector arrays, such as charge coupled device and has proven to be insensitive to distortion, which is a great improvement over traditional photography techniques. In this manuscript, we present a detailed analysis and discussion on the signal-to-noise ratio (SNR) of Fourier single-pixel imaging. Compared with conventional imaging whose SNR is independent of pixel number N, Fourier single-pixel imaging achieves an improved SNR which is up to N times as high as the dynamic range of detection. Furthermore, this SNR benefit is further confirmed experimentally, in cases of one dimension and two dimensions. [ABSTRACT FROM AUTHOR]

Diamond quantum processors consisting of a nitrogen-vacancy centre and surrounding nuclear spins have been the key to significant advancements in room-temperature quantum computing, quantum sensing and microscopy. The optimisation of these processors is crucial for the development of large-scale diamond quantum computers and the next generation of enhanced quantum sensors and microscopes. Here, we present a full model of multi-qubit diamond quantum processors and develop a semi-analytical method for designing gate pulses. This method optimises gate speed and fidelity in the presence of random control errors and is readily compatible with feedback optimisation routines. We theoretically demonstrate infidelities approaching ∼10−5 for single-qubit gates and established evidence that this can also be achieved for a two-qubit CZ gate. Consequently, our method reduces the effects of control errors below the errors introduced by hyperfine field misalignment and the unavoidable decoherence that is intrinsic to the processors. Having developed this optimal control, we simulated the performance of a diamond quantum processor by computing quantum Fourier transforms. We find that the simulated diamond quantum processor is able to achieve fast operations with low error probability. [ABSTRACT FROM AUTHOR]

We observed the dynamical evolution of the electron–nuclear wavepacket composed of the and 32Πu states of with an evolution period of 1.3 fs. We created a dissociative wavepacket of by photoionization of O2 with the irradiation of an intense attosecond pulse train (APT) in the extreme ultraviolet (XUV) wavelength region, and probed it with another XUV APT by scanning delay between the two APTs. We revealed the evolution of the electron–nuclear wavepacket by the analysis of the spectral phase in the Fourier transform of the recorded delay dependent momentum spectrum of O+. We also found the correlation between the photon energy and the released kinetic energy originating from the dissociation of Rydberg states of O2 followed by the autoionization of the fragment O atom in the Rydberg states. [ABSTRACT FROM AUTHOR]

Variational hybrid quantum-classical algorithms (VHQCAs) are near-term algorithms that leverage classical optimization to minimize a cost function, which is efficiently evaluated on a quantum computer. Recently VHQCAs have been proposed for quantum compiling, where a target unitary U is compiled into a short-depth gate sequence V. In this work, we report on a surprising form of noise resilience for these algorithms. Namely, we find one often learns the correct gate sequence V (i.e. the correct variational parameters) despite various sources of incoherent noise acting during the cost-evaluation circuit. Our main results are rigorous theorems stating that the optimal variational parameters are unaffected by a broad class of noise models, such as measurement noise, gate noise, and Pauli channel noise. Furthermore, our numerical implementations on IBM's noisy simulator demonstrate resilience when compiling the quantum Fourier transform, Toffoli gate, and W-state preparation. Hence, variational quantum compiling, due to its robustness, could be practically useful for noisy intermediate-scale quantum devices. Finally, we speculate that this noise resilience may be a general phenomenon that applies to other VHQCAs such as the variational quantum eigensolver. [ABSTRACT FROM AUTHOR]

The recent breakthrough in metamaterial-based optical computing devices (2014 Science 343 160) has inspired a quest for similar systems in acoustics, performing mathematical operations on sound waves. So far, acoustic analog computing has been demonstrated using thin planar metamaterials, carrying out the operator of choice in Fourier domain. These so-called filtering metasurfaces, however, are always accompanied with additional Fourier transform sub-blocks, enlarging the computing system and preventing its applicability in miniaturized architectures. Here, employing a simple high-index acoustic slab waveguide, we propose a highly compact and potentially integrable acoustic computing system and demonstrate its proper functioning by numerical simulations. The system directly performs mathematical operation in spatial domain and is therefore free of any Fourier bulk lens. Such compact computing system is highly promising for various applications including high throughput image processing, ultrafast equation solving, and real time signal processing. [ABSTRACT FROM AUTHOR]

Quantum computers hold the promise to solve certain problems exponentially faster than their classical counterparts. Trapped atomic ions are among the physical systems in which building such a computing device seems viable. In this work we present a small-scale quantum information processor based on a string of 40Ca+ ions confined in a macroscopic linear Paul trap. We review our set of operations which includes non-coherent operations allowing us to realize arbitrary Markovian processes. In order to build a larger quantum information processor it is mandatory to reduce the error rate of the available operations which is only possible if the physics of the noise processes is well understood. We identify the dominant noise sources in our system and discuss their effects on different algorithms. Finally we demonstrate how our entire set of operations can be used to facilitate the implementation of algorithms by examples of the quantum Fourier transform and the quantum order finding algorithm. [ABSTRACT FROM AUTHOR]

We present a theoretical analysis of the standing wave patterns in scanning tunneling microscope (STM) images, which occur around surface point defects. We consider arbitrary dispersion relations for the surface states and calculate the conductance for a system containing a small-size tunnel contact and a surface impurity. We find rigorous theoretical relations between the interference patterns in the real-space STM images, their Fourier transforms and the Fermi contours of two-dimensional electrons. We propose a new method for reconstructing Fermi contours of surface electron states, directly from the real-space STM images around isolated surface defects. [ABSTRACT FROM AUTHOR]

Electrically conducting films in a time-varying transverse applied magnetic field are considered. Their behavior is strongly influenced by the self-field of the induced currents, making the electrodynamics nonlocal, and consequently difficult to analyze both numerically and analytically.We present a formalism which allows many phenomena related to superconducting and Ohmic films to be modeled and analyzed. The formalism is based on the Maxwell equations and a material current-voltage characteristics, linear for normal metals and nonlinear for superconductors, plus a careful account of the boundary conditions. For Ohmic films, we consider the response to a delta function sourcefield turned on instantly. As one of few problems in nonlocal electrodynamics, this has an analytical solution, which we obtain in both Fourier and real space. Next, the dynamical behavior of a square superconductor film during ramping up of the field, and subsequently returning to zero, is treated numerically. Then, this remanent state is used as initial condition for triggering thermomagnetic avalanches. The avalanches tend to invade the central part where the density of trapped flux is largest, forming dendritic patterns in excellent agreement with magneto-optical images. Detailed profiles of current and flux density are presented and discussed. Finally, the formalism is extended to multiply connected samples, and numerical results for a patterned superconducting film, a ring with a square lattice of antidots, are presented and discussed. [ABSTRACT FROM AUTHOR]

We present low-temperature transport experiments on Aharonov-Bohm (AB) rings fabricated from two-dimensional hole gases in p-type GaAs/AlGaAs heterostructures. Highly visible h/e (up to 15%) and h/2e oscillations, present for different gate voltages, prove the high quality of the fabricated devices. Like in previous work, a clear beating pattern of the h/e and h/2e oscillations is present in the magnetoresistance, producing split peaks in the Fourier spectrum. The magnetoresistance evolution is presented and discussed as a function of temperature and gate voltage. It is found that sample specific properties have a pronounced influence on the observed behaviour. For example, the interference of different transverse modes or the interplay between h/e oscillations and conductance fluctuations can produce the features mentioned above. In previous work they have occasionally been interpreted as signatures of spin-orbit interaction (SOI)-induced effects. In the light of these results, the unambiguous identification of SOI-induced phase effects in AB rings remains still an open and challenging experimental task. [ABSTRACT FROM AUTHOR]

The generator coordinatemethod in the Gaussian overlap approximation (GOA) is applied to a description of the nuclear quadrupole collective states. The full five-dimensional quadrupole tensor is used as a set of the generator coordinates. The integral Hill-Wheeler equation is reduced to a differential equation by using the Fourier transforms of the overlap and energy kernels. The differential Bohr Hamiltonian obtained this way is compared with that derived by the usual approach to the collective Hamiltonian in the GOA which does contain an additional approximation. The method of calculating the quantities which determine the Bohr Hamiltonian from the set of deformation-dependent intrinsic states is demonstrated. In particular, it appears that the moments of inertia at the quadrupole rotations are of the Yoccoz type. [ABSTRACT FROM AUTHOR]

Recently, there have been significant new insights concerning the conditions under which closed systems equilibrate locally. The question of whether subsystems thermalize-if the equilibrium state is independent of the initial state-is, however, much harder to answer in general. Here, we consider a setting in which thermalization can be addressed: a quantum quench under a Hamiltonian whose spectrum is fixed and whose basis is drawn from the Haar measure. If the Fourier transform of the spectral density is small, almost all bases lead to local equilibration to the thermal state with infinite temperature. This allows us to show that, under almost all Hamiltonians that are unitarily equivalent to a local Hamiltonian, it takes an algebraically small time for subsystems to thermalize. [ABSTRACT FROM AUTHOR]

Direct visualization of electronic-structure symmetry within each crystalline unit cell is a new technique for complex electronic matter research (Lawler et al 2010 Nature 466 347-51, Schmidt et al 2011 New J. Phys. 13 065014, Fujita K et al 2012 J. Phys. Soc. Japan 81 011005). By studying the Bragg peaks in Fourier transforms of electronic structure images and particularly by resolving both the real and imaginary components of the Bragg amplitudes, distinct types of intra-unit-cell symmetry breaking can be studied. However, establishing the precise symmetry point of each unit cell in real space is crucial in defining the phase for such a Bragg-peak Fourier analysis. Exemplary of this challenge is the high-temperature superconductor Bi2Sr2CaCu2O8+δ for which the surface Bi atom locations are observable, while it is the invisible Cu atoms that define the relevant CuO2 unit-cell symmetry point. Here we demonstrate, by imaging with picometer precision the electronic impurity states at individual Zn atoms substituted at Cu sites, that the phase established using the Bi lattice produces a ~2%(2π) error relative to the actual Cu lattice. Such a phase assignment error would not diminish reliability in the determination of intra-unitcell rotational symmetry breaking at the CuO2 plane (Lawler et al 2010 Nature 466 347-51, Schmidt et al 2011 New J. Phys. 13 065014, Fujita K et al 2012 J. Phys. Soc. Japan 81 011005). Moreover, this type of impurity atom substitution at the relevant symmetry site can be of general utility in phase determination for the Bragg-peak Fourier analysis of intra-unit-cell symmetry. [ABSTRACT FROM AUTHOR]

We study the use of a pair of qubits as a decoherence probe of a nontrivial environment. This dual-probe configuration is modelled by three twolevel systems (TLSs), which are coupled in a chain in which the middle system represents an environmental TLS. This TLS resides within the environment of the qubits and therefore its coupling to perturbing fluctuations (i.e. its decoherence) is assumed much stronger than the decoherence acting on the probe qubits. We study the evolution of such a tripartite system including the appearance of a decoherence-free state (dark state) and non-Markovian behaviour. We find that all parameters of this TLS can be obtained from measurements of one of the probe qubits. Furthermore, we show the advantages of two qubits in probing environments and the new dynamics imposed by a TLS that couples to two qubits at once. [ABSTRACT FROM AUTHOR]

We demonstrate an x-ray imaging method that combines Fourier transform holography with tomography ('tomoholography') for threedimensional (3D) microscopic imaging. A 3D image of a diatom shell with a spatial resolution of 140 nm is presented. The experiment is realized by using a small gold sphere as the reference wave source for holographic imaging. This setup allows us to rotate the sample and to collect a number of 2D projections for tomography. [ABSTRACT FROM AUTHOR]

Non-equilibrium dynamics of a Lieb-Liniger system in the presence of the hard-wall potential is studied. We demonstrate that a time-dependent wave function, which describes quantum dynamics of a Lieb-Liniger wave packet consisting of N particles, can be found by solving an N-dimensional Fourier transform; this follows from the symmetry properties of the many-body eigenstates in the presence of the hard-wall potential. The presented formalism is employed to numerically calculate reflection of a few-body wave packet from the hard wall for various interaction strengths and incident momenta. [ABSTRACT FROM AUTHOR]

In this paper, we study the optical properties of single defects emitting in the near infrared (NIR) in nanodiamonds at liquid helium temperature. The nanodiamonds are synthesized using a microwave chemical vapor deposition method followed by nickel implantation and annealing. We show that single defects exhibit several striking features at cryogenic temperature: the photoluminescence is strongly concentrated into a sharp zerophonon line (ZPL) in the NIR, the radiative lifetime is in the nanosecond range and the emission is linearly polarized. The spectral stability of the defects is then investigated. An optical resonance linewidth of 4 GHz is measured using resonant excitation on the ZPL. Although Fourier-transform-limited emission is not achieved, our results show that it might be possible to use consecutive photons emitted in the NIR by single defects in diamond nanocrystals to perform two photon interference experiments, which are at the heart of linear quantum computing protocols. [ABSTRACT FROM AUTHOR]

We consider quantum learning machines-quantum computers that modify themselves in order to improve their performance in some way-that are trained to perform certain classical task, i.e. to execute a function that takes classical bits as input and returns classical bits as output. This allows a fair comparison between learning efficiency of quantum and classical learning machines in terms of the number of iterations required for completion of learning. We find an explicit example of the task for which numerical simulations show that quantum learning is faster than its classical counterpart. The task is extraction of the kth root of NOT (NOT = logical negation), with k = 2m and mϵℕ. The reason for this speed-up is that the classical machine requires memory of size log k = m to accomplish the learning, while the memory of a single qubit is sufficient for the quantum machine for any k. [ABSTRACT FROM AUTHOR]

The influence of the coordination on the Kondo temperature of a magnetic impurity at a noble metal surface and the line shape observed in low temperature scanning tunneling spectroscopy (STS) is investigated for single cobalt atoms adsorbed on and embedded in copper surfaces. Surprisingly, the Kondo temperature for substitutional cobalt atoms is almost the same as that of adatoms on the Cu(100) surface. This is in stark contrast to the behaviour observed at the Cu(111) surface. DFT calculations reveal that in the case of Cu(100) the coupling of the spin of the cobalt atom to the conduction band is not substantially increased by the incorporation of the cobalt atom. At the same time the observed line shape differs strongly from what is observed on adatom systems. [ABSTRACT FROM AUTHOR]

A number of elegant approaches have been developed for the identification of quantum circuits which can be efficiently simulated on a classical computer. Recently, these methods have been employed to demonstrate the classical simulability of the quantum Fourier transform (QFT). Here we show that one can demonstrate a number of simulability results for QFT circuits in a straightforward manner using Griffiths and Niu's semi-classical QFT construction (Griffiths and Niu 1996 Phys. Rev. Lett. 76 3228). We use this to analyse the simulability properties of the QFT with a variety of classes of entangled input states. We then discuss the consequences of these results in the context of Shor's factorization algorithm. [ABSTRACT FROM AUTHOR]

Chirped and non-chirped Super Gaussians (SG) are very common in pulse modeling for optical communications. However, unlike Gaussian pulses, the propagation (and distortions) of SG pulses in dispersive media cannot be expressed in closed-form analytical expression, nor can its Fourier transform, i.e. its spectrum. In this paper, it is shown that analytical smooth rectangular can be utilized to formulate analytically (in both time and frequency domains) with high accuracy the propagation of chirped SG pulses in dispersive medium. The paper also elaborates on chirped pulses cascading and on the propagation of asymmetric SG pulses. [ABSTRACT FROM AUTHOR]

We present an efficient method for estimating the eigenvalues of a Hamiltonian H from the expectation values of the evolution operator for various times. For a given quantum state ρ, our method outputs a list of eigenvalue estimates and approximate probabilities. Each probability depends on the support of ρ in those eigenstates of H associated with eigenvalues within an arbitrarily small range. The complexity of our method is polynomial in the inverse of a given precision parameter ϵ, which is the gap between eigenvalue estimates. Unlike the well-known quantum phase estimation algorithm that uses the quantum Fourier transform, our method does not require large ancillary systems, large sequences of controlled operations, or preserving coherence between experiments, and is therefore more attractive for near-term applications. The output of our method can be used to estimate spectral properties of H and other expectation values efficiently, within additive error proportional to ϵ. [ABSTRACT FROM AUTHOR]

A general analytical theory of temporal relaxation processes in isolated quantum systems with many degrees of freedom is elaborated, which unifies and substantially amends several previous approximations. Specifically, the Fourier transform of the initial energy distribution is found to play a key role, which is furthermore equivalent to the so-called survival probability in case of a pure initial state. The main prerequisite is the absence of any notable transport currents, caused for instance by some initially unbalanced local densities of particles, energy, and so on. In particular, such a transportless relaxation scenario naturally arises when both the system Hamiltonian and the initial non-equilibrium state do not exhibit any spatial inhomogeneities on macroscopic scales. A further requirement is that the relaxation must not be notably influenced by any approximate (but not exact) constant of motion or metastable state. The theoretical predictions are compared with various experimental and numerical results from the literature. [ABSTRACT FROM AUTHOR]

We provide a detailed analysis of the three-dimensional cross correlation properties of speckle patterns in the deep Fresnel region scattered by random surface. Basing on Kirchhoff approximation, we first derive the quantitative relationship between the longitudinal correlation function and the fractal characteristics of random surface. A novel measuring method is proposed for extracting the roughness exponent of random surface from the longitudinal correlation function of speckles. In experiment, the speckle patterns deviating different distance from the object plane are acquired by a microscopic imaging system. The longitudinal correlation function of the speckles descends with the increase of deviating distance in the form of negative power law. By calculating the Fourier transform of the longitudinal correlation function, we obtain the roughness exponent of random surface by making linear fitting in the large spectrum region. The extracted results are in good agreement with those measured by an atomic force microscopic, which indicate our method has a satisfying accuracy. [ABSTRACT FROM AUTHOR]

Collective scattering of spatially coherent radiation by separated point emitters induces inter-particle forces. For particles close to nano-photonic structures as, for example, nano-fibers, hollow core fibers or photonic waveguides, this pair-interaction induced by monochromatic light is periodic and virtually of infinite range. Here we show that the shape and range of the optical interaction potential can be precisely controlled by spectral design of the incoming illumination. If each particle is only weakly coupled to the confined guided modes the forces acting within a particle ensemble can be decomposed to pairwise interactions. These forces can be tailored to almost arbitrary spatial dependence as they are related to Fourier transforms with coefficients controlled by the intensities and frequencies of the illuminating lasers. We demonstrate the versatility of the scheme by highlighting some examples of unconventional pair potentials. Implementing these interactions in a chain of trapped quantum particles could be the basis of a versatile quantum simulator with almost arbitrary all-to-all interaction control. [ABSTRACT FROM AUTHOR]

We study the Wigner crystallization on partially filled topological flat bands of kagome, honeycomb and checkerboard lattices. We identify the Wigner crystals (WCs) by analyzing the Cartesian and angular Fourier transform of the pair correlation density of the many-body ground state obtained using exact diagonalization. The crystallization strength, measured by the magnitude of the Fourier peaks, increases with decreasing particle density. The Wigner crystallization observed by us is a robust and general phenomenon, existing in all three lattice models for a broad range of filling factors and interaction parameters. The shape of the resulting WCs is determined by the boundary conditions of the chosen plaquette. It is to a large extent independent on the underlying lattice, including its topology, and follows the behavior of classical point particles. [ABSTRACT FROM AUTHOR]

One of the key issues in unraveling the mystery of high TC superconductivity in the cuprates is to understand the normal state outside the superconducting dome. Here we perform scanning tunneling microscopy and spectroscopy measurements on a heavily overdoped, non-superconducting (Bi, Pb)2Sr2CuO6+δ cuprate. Spectroscopic imaging reveals dispersive quasiparticle interferences (QPIs) and the Fourier transforms uncover the evolution of momentum space topology. More interestingly, we observe nanoscale patches of static charge order with periodicity. Both the dispersive QPI and static charge order can be qualitatively explained by theoretical calculations, which reveal the unique electronic structure of strongly overdoped cuprate. [ABSTRACT FROM AUTHOR]

We study the incommensurate charge ordered states in the model using the Gutzwiller mean field theory on large systems. In particular, we explore the properties of incommensurate charge modulated states referred to as nodal pair density waves (nPDW) in the literature. nPDW states intertwine site and bond charge order with modulated d-wave pair order, and are characterized by a nonzero amplitude of uniform pairing; they also manifest a dominant intra-unit cell d-density wave form factor. To compare with a recent scanning tunneling microscopy (STM) study (Hamidian et al 2015 Nat. Phys.12 150) of the cuprate superconductor BSCCO-2212, we compute the continuum local density of states (LDOS) at a typical STM tip height using the Wannier function based approach. By Fourier transforming Cu and O sub-lattice LDOS we also obtain bias-dependent intra-unit cell form factors and spatial phase difference. We find that in the nPDW state the behavior of form factors and spatial phase difference as a function of energy agrees remarkably well with the experiment.This is in contrast to commensurate charge modulated states, which we show do not agree with experiment. We propose that the nPDW states are good candidates for the charge density wave phase observed in the superconducting state of underdoped cuprates. [ABSTRACT FROM AUTHOR]

Electronic wave functions of planar molecules can be reconstructed via inverse Fourier transform of angle-resolved photoelectron spectroscopy (ARPES) data, provided the phase of the electron wave in the detector plane is known. Since the recorded intensity is proportional to the absolute square of the Fourier transform of the initial state wave function, information about the phase distribution is lost in the measurement. It was shown that the phase can be retrieved in some cases by iterative algorithms using a priori information about the object such as its size and symmetry. We suggest a more generalized and robust approach for the reconstruction of molecular orbitals based on state-of-the-art phase-retrieval algorithms currently used in coherent diffraction imaging (CDI). We draw an analogy between the phase problem in molecular orbital imaging by ARPES and of that in optical CDI by performing an optical analogue experiment on micrometer-sized structures. We successfully reconstruct amplitude and phase of both the micrometer-sized objects and a molecular orbital from the optical and photoelectron far-field intensity distributions, respectively, without any prior information about the shape of the objects. [ABSTRACT FROM AUTHOR]

We explore tomographic mask-based Fourier transform x-ray holography with respect to the use of a thin slit as a reference wave source. This imaging technique exclusively uses the interference between the waves scattered by the object and the slit simplifying the experimental realization and ensuring high data quality. Furthermore, we introduce a second reference slit to rotate the sample around a second axis and to record a dual-axes tomogram. Compared to a single-axis tomogram, the reconstruction artifacts are decreased in accordance with the reduced missing data wedge. Two demonstration experiments are performed where test structures are imaged with a lateral resolution below 100 nm. [ABSTRACT FROM AUTHOR]

A general prescription is given for finding uncertainty relations that dictate the lower bounds on the measures of spread corresponding to two different representations of a partially coherent wave field or mixed quantum state, for a given measure of overall coherence or purity. In particular it is shown that the coherent modes of the fields/states that achieve the lower bounds are independent of the measure of purity being used, and that this measure determines only the amount in which these modes contribute. Our results are important in the design of optical systems with partially coherent light and in quantum mixed states, for which maximal joint localization is desired. These ideas are illustrated for the case of optical beams, pulses propagating in dispersive media and quantum phase. [ABSTRACT FROM AUTHOR]

Using an ultrafast optical technique we image near-gigahertz flexural acoustic waves propagating in a thin gold wedge deposited on an ultrathin silicon nitride slab. Temporal Fourier transforms of the imaged data in two dimensions allow individual frequencies to be accessed. The wave fronts associated with antisymmetric Lamb waves bend towards the thin end of the wedge. This behaviour is mimicked with an analytical model based on sections of a linear wedge. We also conduct numerical simulations which show good agreement with the experimental results. [ABSTRACT FROM AUTHOR]