Discussions about FFT-based two-step phase-shifting algorithm

An FFT-based two-step phase-shifting (TPS) algorithm is described in detail and implemented by use of experimental interferograms. This algorithm has been proposed to solve the TPS problem with random phase shift except π. By comparison with the visibility-function-based TPS algorithm, it proves that the FFT-based algorithm has obvious advantages in phase extracting. Meanwhile, we present a π-phase-shift supplement to the TPS algorithm, which combines the two interferograms and demodulates the phase map by locating the extrema of the combined fringes after removing the respective backgrounds. So combining this method and FFT-based one, one could really implement the TPS with random phase shift. Whereafter, we systematically compare the TPS with single-interferogram analysis algorithm and conventional three-step phase-shifting one. The results demonstrate that the FFT-based TPS algorithm has a satisfactory accuracy. At last, based on the polarizing interferometry, a schematic setup of two-channel TPS interferometer with random phase shift is suggested to implement the simultaneous collection of interferograms.     

Holographic interferometry using a reference wave with a sinusoidally modulated amplitude

A method of holographic interferometry which uses an amplitude-modulated reference wave is proposed for investigating vibration phases. Sinusoidal amplitude modulation of a reference wave yields hologram fringes which are characterized by a function J²₁(α)cos²Δ, where α and Δ are related to vibration amplitudes and phases on object points, respectively. The resultant fringes indicate that vibration amplitude information and phase information are stored separately. The phase information of the vibration is easily obtained as brightness variations of the fringes, independently of the amplitude information.     

Precise interferometric length measurement using real-time fringe fitting

We created a simple device for the measurement of nanoscale displacements consisting in a Twyman-Green interferometer with one mirror having a slight offset in the horizontal plane with respect to the direction perpendicular to the incoming beam and one mobile mirror, a CCD array camera that captures frames of fringes (interferograms) generated by the interferometer and a software that acquires the interferograms captured by the camera and fits the fringes in order to determine the initial spatial phase of the series of fringes and, consequently, to monitor the movement of the mobile arm of the interferometer. Because the interferograms were acquired and analyzed sequentially, the algorithm could be parallelized easily on a multiprocessor/multicore platform. The device can work in real-time in which case the maximum speed of the mobile arm of the interferometer for which we can obtain unambiguous results is 30 λ/8/s, which is, assuming a He-Ne laser as the light source, almost 2.5 μm/s. In real-time conditions, the precision and accuracy of the measurement are low. In stationary conditions, however, the precision was determined to be below 1 nm.     

Spectral estimation of NMR relaxation

In this paper, spectral estimation of NMR relaxation is constructed as an extension of Fourier Transform (FT) theory as it is practiced in NMR or MRI, where multidimensional FT theory is used. nD NMR strives to separate overlapping resonances, so the treatment given here deals primarily with monoexponential decay. In the domain of real error, it is shown how optimal estimation based on prior knowledge can be derived. Assuming small Gaussian error, the estimation variance and bias are derived. Minimum bias and minimum variance are shown to be contradictory experimental design objectives. The analytical continuation of spectral estimation is constructed in an optimal manner. An important property of spectral estimation is that it is phase invariant. Hence, hypercomplex data storage is unnecessary. It is shown that, under reasonable assumptions, spectral estimation is unbiased in the context of complex error and its variance is reduced because the modulus of the whole signal is used. Because of phase invariance, the labor of phasing and any error due to imperfect phase can be avoided. A comparison of spectral estimation with nonlinear least squares (NLS) estimation is made analytically and with numerical examples. Compared to conventional sampling for NLS estimation, spectral estimation would typically provide estimation values of comparable precision in one-quarter to one-tenth of the spectrometer time when S/N is high. When S/N is low, the time saved can be used for signal averaging at the sampled points to give better precision. NLS typically provides one estimate at a time, whereas spectral estimation is inherently parallel. The frequency dimensions of conventional nD FT NMR may be denoted D₁, D₂, etc. As an extension of nD FT NMR, one can view spectral estimation of NMR relaxation as an extension into the zeroth dimension. In nD NMR, the information content of a spectrum can be extracted as a set of n-tuples (ω₁, … ω_n), corresponding to the peak maxima. Spectral estimation of NMR relaxation allows this information content to be extended to a set of (n + 1)-tuples (λ, ω₁, … ω_n), where λ is the relaxation rate.     

System-parameter dependence of the metallic phase of the non-doped 2D Hubbard model

Naito et al. reported that some non-doped T′-214-type compounds drive high-T_c superconductivity. The compounds are considered to be metallic since on-site Coulomb energy U is moderate and the Fermi surface is much deformed in these compounds. In order to confirm this picture and extract electronic structure information, we have examined the phase diagram of the metallic state of the 2D Hubbard model as a function of U and t′ (with t″ we fixed at − t′/2 here; t′ and t″ are the second- and third-neighbor transfer energies, respectively) by means of the variational Monte–Carlo method. We employed a Jastrow-type Gutzwiller trial wave function. In the studied range of U = 2–12, the boundary value for |t′| at which SDW disappears increases almost linearly with U. Jump-wise transition to the Mott insulator state was not observed. Using the boundary curve and experimental band parameter values, we estimate U  5 for T′-214 compounds. Preceding works are discussed in the last part.     

The order parameter for the superconducting phases of UPt3

I review the principal theories that have been proposed for the superconducting phases of UPt₃. The detailed H-T phase diagram places constraints on any theory for the multiple superconducting phases. Much attention has been given to the Ginzberg-Landau region of the phase diagram where the phase boundaries of three phases appear to meet at a tetracritical point. It has been argued that the existence of a tetracritical point for all field orientations eliminates the two-dimensional (2D) orbital representations coupled to a symmetry-breaking field (SBF) as a viable theory of these phases and favours either a theory based on two primary order parameters belonging to different irreducible representations that are accidentally degenerate, as described by Chen and Garg 1993, or a spin-triplet, orbital one-dimensional representation with non spin-orbit coupling in the pairing channel, as described by Machida and Ozaki 1991. I comment on the limitations of the models proposed so far for the superconducting phases of UPt₃. I also find that a theory in which the order parameter belongs to an orbital 2D representation coupled to a SBF is a viable model for the phases of UPt₃, based on the existing body of experimental data. Specifically, I show that the existing phase diagram (including an apparent tetracritical point for all field orientations), the anisotropy of the upper critical field over the full temperature range, the correlation between superconductivity and basal plane antiferromagnetism and the low-temperature power laws in the transport and thermodynamic properties can be explained qualitatively, and in many respects quantitatively, by an odd-parity E_2u order parameter with a pair spin projection of zero along the ?c axis. The coupling of an antiferromagnetic moment to the superconducting order parameter acts as a SBF which is responsible for the apparent tetracritical point, in addition to the zero-field double transition. The new results presented here for the E_2u representation are based on an analysis of the material parameters calculated within the Bardeen-Cooper-Schrieffer theory for the 2D representations, and a refinement of the SBF model given by Hess et al. (1989). I also discuss possible experiments to test the symmetry of the order parameter.     

Systematic Errors Associated with the CPMG Pulse Sequence and Their Effect on Motional Analysis of Biomolecules

A theoretical approach to calculate the time evolution of magnetization during a CPMG pulse sequence of arbitrary parameter settings is developed and verified by experiment. The analysis reveals that off-resonance effects can cause systematic reductions in measured peak amplitudes that commonly lie in the range 5–25%, reaching 50% in unfavorable circumstances. These errors, which are finely dependent upon frequency offset and CPMG parameter settings, are subsequently transferred into erroneousT₂values obtained by curve fitting, where they are reduced or amplified depending upon the magnitude of the relaxation time. Subsequent transfer to Lipari–Szabo model analysis can produce significant errors in derived motional parameters, with τ_einternal correlation times being affected somewhat more thanS²order parameters. A hazard of this off-resonance phenomenon is its oscillatory nature, so that strongly affected and unaffected signals can be found at various frequencies within a CPMG spectrum. Methods for the reduction of the systematic error are discussed. Relaxation studies on biomolecules, especially at high field strengths, should take account of potential off-resonance contributions.     

Dynamical behavior of the phase transition of strained from atomistic simulations

Using an atomistic shell model we study the temperature dependence of the ferroelectric properties of BaTiO₃ under biaxial compressive strain applicable to growth on perovskites substrate. Molecular dynamics simulations show a “r→c→p” sequence of phase transitions when temperature is increased, and the absence of an “ac phase”. The first-order paraelectric-to-ferroelectric phase transition presents in bulk changes to a second-order one as a consequence of the in-plane constraint imposed by the mechanical boundary conditions. From the tetragonal ferroelectric c phase, the transition takes place in a finite range of temperature where the lattice parameter normal to the plane keeps approximately constant until T_c is reached. Analysis of the local polarization behavior reveals an order–disorder dynamics as the dominant mechanism of the transition.     

Order-disorder phase transition in Ni4W alloy

The order-disorder phase transition in Ni₄W alloy with a D1 _a superlattice was studied experimentally by x-ray structural analysis and theoretically by the Green function method. An experimental temperature dependence was obtained for the equilibrium parameter of long-range order for Ni₄W alloy. It was established that the order-disorder phase transition in the alloy is a first-order transition; the transition occurs through the two-phase region D1_a + A1. The Green function technique, with account for the pair-correlation functions, was used to describe the order-disorder transition for the D1 _a superlattice. The theoretical temperature dependence obtained for the equilibrium parameter of long-range order is in satisfactory agreement with the experimental curve.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 92–97, April, 1978.     

X-ray study of microcrystalline Hg<Subscript>2</Subscript><Emphasis Type="Italic">Hal</Emphasis><Subscript>2</Subscript> ferroelastics

The rhombic splitting of basal plane reflections and the thermal behavior of fundamental and diffuse reflections from X-points of the Brillouin zone characterizing the behavior of an order parameter and its fluctuations, respectively, were studied in polycrystalline Hg₂Cl₂ and Hg₂Br₂ samples. In the case of polycrystalline samples, a strong broadening of phase transition effects was observed, due to damaged surface layers and elastic and plastic stress fields inducing order parameter fluctuations over a wide temperature range.     

Suppression of the shear viscosity near the critical temperature in hot QCD

We consider QCD near but above critical temperature T_c. The pressure, susceptibilities and the renormalized Polyakov loop — which is an order parameter for the deconfining phase transition — dramatically change up to temperatures a few times T_c. We refer to this region as a “semi”-QGP, where partial confinement plays important role. We show that the shear viscosity η is suppressed by two powers of the Polyakov loop. This suggests that η/T³ decreases markedly as QCD cools down to temperatures near T_c. We also show a ratio of the viscosity to the entropy becomes small near T_c [Y. Hidaka and R.D. Pisarski, Phase," arXiv:0803.0453 [Phys. Rev. D (to be published)]].     

Possible Fulde-Ferrell-Larkin-Ovchinnikov inhomogeneous superconducting state in CeCoIn5

We present specific heat and thermal conductivity of the heavy fermion superconductor CeCoIn5 in the vicinity of the superconducting critical fieldH _c2, measured with magnetic field in the plane of this quasi-2D compound and at temperatures down to 50 mK. The superconducting phase diagram and the first order nature of the superconducting phase transition at high fields close to a critical fieldH _c2 indicate the importance of the Pauli limiting effect in CeCoIn₅. In the same range of magnetic field we observe a second specific heat anomaly within the superconducting state, and interpret it as a signature of a Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) inhomogeneous superconducting state. In addition, the thermal conductivity data as a function of field display a kink at a fieldH _k below the superconducting critical field, which closely coincides with the low temperature anomaly in specific heat tentatively identified with the appearance of the FFLO superconducting state. The enhancement of thermal conductivity within the FFLO state calls for further theoretical investigations of the real space structure of the order parameter (and in particular, the structure of vortices) and of the thermal transport within the inhomogeneous FFLO state.     

Correlation between the birefringence and the structural parameter in photonic crystal fiber

In order to simply design a highly birefringent photonic crystal fiber (HB-PCF), we numerically simulated the correlation between the birefringence and the structural parameter of photonic crystal fiber with square-lattice or triangle-lattice air-holes by using multipole method. It is shown that the phase birefringence B(λ) and the group birefringence G(λ) can be modulated by the structure parameter of normalized wavelength λ/Λ and the relative air-hole size d/Λ. Numerical results show very high phase and group birefringence of the order of 10⁻². The group birefringence becomes negative in the region where phase birefringence increases with an increase in normalized wavelength that does not appear in traditional highly birefringent fibers.     

Hidden symmetry breaking and the Haldane phase inS=1 quantum spin chains

We study the phase diagram ofS=1 antiferromagnetic chains with particular emphasis on the Haldane phase. The hidden symmetry breaking measured by the string order parameter of den Nijs and Rommelse can be transformed into an explicit breaking of aZ ₂×Z ₂ symmetry by a nonlocal unitary transformation of the chain. For a particular class of Hamiltonians which includes the usual Heisenberg Hamiltonian, we prove that the usual Néel order parameter is always less than or equal to the string order parameter. We give a general treatment of rigorous perturbation theory for the ground state of quantum spin systems which are small perturbations of diagonal Hamiltonians. We then extend this rigorous perturbation theory to a class of diagonally dominant Hamiltonians. Using this theory we prove the existence of the Haldane phase in an open subset of the parameter space of a particular class of Hamiltonians by showing that the string order parameter does not vanish and the hiddenZ ₂×Z ₂ symmetry is completely broken. While this open subset does not include the usual Heisenberg Hamiltonian, it does include models other than VBS models.     

Adsorption of azacrown ethers at solid–liquid interface. Contact angle and neutron reflectivity study

Adsorption of two alkylated N,N′-diaza-18-crown-6 ethers (decyl- and hexadecyl-derivatives, ACE-10 and ACE-16, respectively) on solid surfaces was studied by using contact angle and neutron reflectivity measurements. The solid substrates used were (a) Si covered with a native oxide layer (Si/SiO₂) and (b) Si with sputtered Pt layer (Si/Pt). The sensitivity of neutron reflectivity was drastically improved by applying the intermediate Pt layer of 150 Å, which gave rise to several Kiessig fringes in the experimentally accessible q-range. The position of the fringes is very sensitive to slight changes of the interfacial composition induced by adsorption of a thin monolayer, otherwise very difficult to detect. Unfortunately, in the studied case this sensitivity is immediately lost due to undesired adsorption of a protonated material on the Pt surface exposed to the lab air. A decrease of surface energy (increase of contact angle) of both Si/SiO₂ and Si/Pt upon exposure to toluene solutions of ACEs suggests that the latter are attached to the surface via the hydrophilic azacrown ether head with alkyl chains standing upright towards the liquid phase.     

The influence of turbulence on propagation properties of partially coherent sinh-Gaussian beams and their beam quality in the far field

Based on the extended Huygens–Fresnel principle, the closed-form propagation equation of partially coherent Sinh-Gaussian (ShG) beams through the turbulent atmosphere has been derived by using the quadratic approximation of the Rytov's phase structure function. The influence of turbulence on propagation properties of partially coherent ShG beams and their beam quality in the far field are studied both analytically and numerical. The fully coherent ShG beam has been treated as a special case of the partially coherent ShG beam when the degree of spatial coherence α=∞. It is shown that in comparison with the free-space propagation the turbulence accelerates the evolution of three stages that partially coherent ShG beams undergo. The smaller α is, the less partially coherent ShG beams are affected by the turbulence. In particular, we find that the β parameter decreases as the decentered parameter δ increases, but the dependence of the Strehl ratio on δ is not monotonous. There exists an optimal δ_opt, the influence of turbulence on the maximum intensity of the corresponding partially coherent ShG beam with δ_opt is the smallest. Therefore, a suitable choice of δ may reduce the influence of turbulence on the beam quality in the far field in practice.     

Effect of shape anisotropy on the phase diagram of the Gay-Berne fluid

We have used the density functional theory to study the effect of molecular elongation on the isotropic-nematic, isotropic-smectic A and nematic-smectic A phase transitions of a fluid of molecules interacting via the Gay-Berne intermolecular potential. We have considered a range of length-to-width parameter 3.0 ⩽ x₀ ⩽ 4.0 in steps of 0.2 at different densities and temperatures. Pair correlation functions needed as input information in density functional theory are calculated using the Percus-Yevick integral equation theory. Within the small range of elongation, the phase diagram shows significant changes. The fluid at low temperature is found to freeze directly from isotropic to smectic A phase for all the values of x₀ considered by us on increasing the density while the nematic phase stabilizes in between isotropic and smectic A phases only at high temperatures and densities. Both isotropic-nematic and nematic-smectic A transition density and pressure are found to decrease as we increase x₀. The phase diagram obtained is compared with computer simulation result of the same model potential and is found to be in good qualitative agreement.     

Ab initio study of structural, electronic and optical properties of Ca1−xSrxS compounds

Full-potential linearized augmented plane wave method (FP-LAPW) within density functional theory has been used to calculate structural, electronic and optical properties of Ca_1−xSr_xS, an alkali earth chalcogenide, with varying compositional parameter x in the range 0<x<1. Whereas the structural properties are discussed in terms of charge transfer between the two cations, calculated electronic band structure and density of states have been analyzed in terms of contribution from the S p, Ca d and Sr d states. Furthermore, we have calculated some optical properties such as real and imaginary parts of dielectric constant, ε(ω), and the calculated results have been discussed in comparison with the existing experimental data and other theoretical calculations.     

Identification of nonlinear recording error in phase shifting interferometry

The phase shifting method for quantitative fringe pattern analysis provides high accuracy if stringent requirements on the component interferogram recording are met. In the paper the issue of detection and identification of error sources in the two-beam interferogram phase shifting experiment is discussed. The phase shift angle histogram and lattice-site representation are applied for that purpose. Special attention is paid to possible nonlinear recording of component interferograms in the presence of linear and nonlinear phase step errors. Four and five step phase shifting algorithms are considered. The superiority of the lattice-site representation is shown. In the case of phase steps equal to π/2, however, the lattice-site representation of shift angles for five frame algorithm does not allow to detect recording nonlinearity. The four frame counterpart shows to be very helpful in this respect. Its properties related to the fringe pattern profile under study, including a defocused Ronchi grating, are discussed.     

First-Order Phase Transition in Potts Models with Finite-Range Interactions

We consider the Q-state Potts model on Z ^d , Q≥ 3, d≥ 2, with Kac ferromagnetic interactions and scaling parameter γ. We prove the existence of a first order phase transition for large but finite potential ranges. More precisely we prove that for γ small enough there is a value of the temperature at which coexist Q+1 Gibbs states. The proof is obtained by a perturbation around mean-field using Pirogov-Sinai theory. The result is valid in particular for d = 2, Q = 3, in contrast with the case of nearest-neighbor interactions for which available results indicate a second order phase transition. Putting both results together provides an example of a system which undergoes a transition from second to first order phase transition by changing only the finite range of the interaction.