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At least 487 records · Page 27

Using a pulsed array to determine the position of a defect

The frequency dependent directivity of periodic permanent magnet electromagnetic acoustic transducers has been demonstrated and utilized to create a new NDT technique. The transducer, when pulsed with an appropriate broadband signal creates an interesting wave-front. This generated wave-front is smooth and continuous over a large solid angle, and has a frequency that varies as a function of angle to the array. Analytic models created to simulate this phenomena have been validated with experimental results using ultrasonic waves in metal samples. This pulsed approach provides a rapid means of flooding a region of space with a wave-front, whereby any wave that scatters or reflects off a body to a detector will have a distinct arrival time and frequency. This was experimentally verified using a periodic permanent magnetic EMAT array to create a two dimensional map of defects in an aluminum bar. Steering of the ultrasonic beam, by driving the array with a narrow-band signal, was also demonstrated and used as a comparison for the pulsed method.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Photoexcitation of adsorbates on metal surfaces: One-step or three-step

In this essay we discuss the light-matter interactions at molecule-covered metal surfaces that initiate surface photochemistry. The hot-electron mechanism for surface photochemistry, whereby the absorption of light by a metal surface creates an electron-hole pair, and the hot electron scatters through an unoccupied resonance of adsorbate to initiate nuclear dynamics leading to photochemistry, has become widely accepted. Yet, ultrafast spectroscopic measurements of molecule-surface electronic structure and photoexcitation dynamics provide scant support for the hot electron mechanism. Instead, in most cases the adsorbate resonances are excited through photoinduced substrate-to-adsorbate charge transfer. Based on recent studies of the role of coherence in adsorbate photoexcitation, as measured by the optical phase and momentum resolved two-photon photoemission measurements, we examine critically the hot electron mechanism, and propose an alternative description based on direct charge transfer of electrons from the substrate to adsorbate. The advantage of this more quantum mechanically rigorous description is that it informs how material properties of the substrate and adsorbate, as well as their interaction, influence the frequency dependent probability of photoexcitation and ultimately how light can be used to probe and control surface femtochemistry.

36 MATERIALS SCIENCE↗

Microfluidic pumping through miniaturized channels driven by ultra-high frequency surface acoustic waves

Surface acoustic waves (SAWs) are an effective means to pump fluids through microchannel arrays within fully portable systems. The SAW-driven acoustic counterflow pumping process relies on a cascade phenomenon consisting of SAW transmission through the microchannel, SAW-driven fluid atomization, and subsequent coalescence. Here, we investigate miniaturization of device design, and study both SAW transmission through microchannels and the onset of SAW-driven atomization up to the ultra-high-frequency regime. Within the frequency range from 47.8 MHz to 754 MHz, we show that the acoustic power required to initiate SAW atomization remains constant, while transmission through microchannels is most effective when the channel widths w ≳ 10 λ, where λ is the SAW wavelength. By exploiting the enhanced SAW transmission through narrower channels at ultra-high frequencies, we discuss the relevant frequency-dependent length scales and demonstrate the scaling down of internal flow patterns and discuss their impact on device miniaturization strategies.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Analytical admittance characterization of high mobility channel

In this contribution, we investigate the small-signal admittance of the high electron mobility transistors field-effect channels under a continuation branching of the current between channel and gate by using an analytical model. The analytical approach takes into account the linearization of the 2D Poisson equation and the drift current along the channel. The analytical equations discuss the frequency dependence of the admittance at source and drain terminals on the geometrical transistor parameters.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Controlling dynamical thermal transport of biased bilayer graphene by impurity atoms

We address the dynamical thermal conductivity of biased bilayer graphene doped with acceptor impurity atoms for AA-stacking in the context of tight binding model Hamiltonian. The effect of scattering by dilute charged impurities is discussed in terms of the self-consistent Born approximation. Green’s function approach has been exploited to find the behavior of thermal conductivity of bilayer graphene within the linear response theory. We have found the frequency dependence of thermal conductivity for different values of concentration and scattering strength of dopant impurity. Also the dependence of thermal conductivity on the impurity concentration and bias voltage has been investigated in details.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

NMR relaxation of the orientation of single segments in semiflexible dendrimers

We study the orientational properties of labeled segments in semiflexible dendrimers making use of the viscoelastic approach of Dolgushev and Blumen [J. Chem. Phys. 131, 044905 (2009)]. We focus on the segmental orientational autocorrelation functions (ACFs), which are fundamental for the frequency-dependent spin-lattice relaxation times T{sub 1}(ω). We show that semiflexibility leads to an increase of the contribution of large-scale motions to the ACF. This fact influences the position of the maxima of the [1/T{sub 1}]-functions. Thus, going from outer to inner segments, the maxima shift to lower frequencies. Remarkably, this feature is not obtained in the classical bead-spring model of flexible dendrimers, although many experiments on dendrimers manifest such a behavior.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Band structure and broadband compensation of absorption by amplification in layered optical metamaterials

The frequency dependence of the gain required to compensate for absorption is determined for a layered structure consisting of alternating absorbing and amplifying layers. It is shown that the fulfillment of the same conditions is required for the existence of a band structure consisting of alternating bands allowed and forbidden for optical radiation propagation in the frequency-wave vector parametric region. Conditions are found under which the gain required for compensation is smaller than thresholds for absolute (parasitic lasing) and convective (waveguide amplification of radiation) instabilities.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Observation of exponential spectra and Lorentzian pulses in the TJ-K stellarator

An experimental investigation of the low-frequency density fluctuations in the plasma edge region of the TJ-K stellarator [N. Krause et al., Rev. Sci. Inst. 73, 3474 (2002)] finds that the ensemble-averaged frequency spectra exhibit a near exponential frequency dependence whose origin can be traced to individual pulses having a Lorentzian temporal shape. Similar features have been previously observed [D. C. Pace et al., Phys. Plasmas 15, 122304 (2008)] in a linear magnetized device under conditions in which cross-field pressure gradients are present. The reported observation of such features within the turbulent environment of a toroidal confinement device provides support for the conjecture that the underlying processes are a general feature of pressure gradients. Also presented is the magnetic field strength dependence of the pulse widths and the waiting time distribution between pulses.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Terahertz homodyne self-mixing transmission spectroscopy

A compact homodyne self-mixing terahertz spectroscopy concept is experimentally investigated and confirmed by calculations. This method provides amplitude and phase information of the terahertz radiation emitted by a photoconductive antenna in a transmission experiment where a rotating chopper wheel serves as a feedback mirror. As a proof-of-principle experiment the frequency-dependent refractive index of Teflon is measured.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Structural, dielectric and magnetic studies on BiPbSr{sub 2}MnO{sub 6}

We have investigated structural, room temperature dielectric and magnetic properties of BiPbSr{sub 2}MnO{sub 6} as a potential candidate to show magnetoelectric coupling. The X-ray diffraction study shows the crystal structure is noncentrosymmetrical with orthorhombic space group A2aa while neutron diffraction study demonstrates the above structure is centrosymmetrical with orthorhombic space group Amaa. The DC susceptibility measurement performed on polycrystalline powders exhibits antiferromagnetic ordering below transition temperature ∼ 190K. The frequency dependent dielectric measurement at room temperature displays the normal polar dielectric behavior.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Analysis of the structural, electronic and optic properties of Ni doped MgSiP{sub 2} semiconductor chalcopyrite compound

The structural, electronic band structure and optic properties of the Ni doped MgSiP{sub 2} chalcopyrite compound have been performed by using first-principles method in the density functional theory (DFT) as implemented in Vienna Ab-initio Simulation Package (VASP). The generalized gradient approximation (GGA) in the scheme of Perdew, Burke and Ernzerhof (PBE) is used for the exchange and correlation functional. The present lattice constant (a) follows generally the Vegard’s law. The electronic band structure, total and partial density of states (DOS and PDOS) are calculated. We present data for the frequency dependence of imaginary and real parts of dielectric functions of Ni doped MgSiP{sub 2}. For further investigation of the optical properties the reflectivity, refractive index, extinction coefficient and electron energy loss function are also predicted. Our obtained results indicate that the lattice constants, electronic band structure and optical properties of this compound are dependent on the substitution concentration of Ni.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

A novel FPCL model producing directional contraction through induction of fibroblast alignment by biphasic pulse direct current electric field

Although parallel alignment of fibroblasts to the tension lines of scar has been evidenced in vivo, how scar contracture generates directional contraction remains largely unclear due to the lack of effective in vitro model. Fibroblast populated collagen lattice (FPCL), a widely used in vitro model, fails to mimic scar contracture since it produces concentric contraction with the random orientation of fibroblast. We hypothesized that a novel FPCL model with fibroblast alignment might produce directional contraction and then simulate scar contracture better. Here, we showed that although direct current electric fields (DCEFs) enabled fibroblasts aligned perpendicularly to the field vector, it also promoted electrotactic migration of fibroblast in FPCL. By contrast, biphasic pulse direct current electric fields (BPDCEFs), featured by reversal of the EF direction periodically, abolished the electrotactic migration, but induced fibroblast alignment in a pulse frequency dependent manner. Specifically, BPDCEF at a pulse frequency of 0.0002 Hz induced fibroblast alignment comparable to that induced by DCEF under the same field strength (300 mV/mm), leading to an enhanced contraction of FPCL along the direction of cell alignment. FPCL pretreated by BPDCEF showed an elliptical contraction whereas it was concentric in control FPCL. Further study revealed that F-actin redistributions acted as a key mechanism for the induction of fibroblasts alignment by BPDCEF. Cytochalasin D, an inhibitor of actin dynamics, abolished F-actins redistribution, and significantly suppressed the fibroblasts alignment and the directional contraction of FPCL. Importantly, BPDCEF significantly increased RhoA activity in fibroblasts, while this response was attenuated by C3 transferase pre-treatment, a potent inhibitor of RhoA, caused F-actin depolymerization and actin filament bundle randomly distributed. Taken together, our study suggests a crucial role for fibroblast orientation in scar contracture, and provides a novel FPCL model that may be feasible and effective for investigating scar contracture in vitro.

60 APPLIED LIFE SCIENCES↗

Molecular-Level Insights into the NMR Relaxivity of Gadobutrol Using Quantum and Classical Molecular Simulations

MRI is an indispensable diagnostic tool in modern medicine; however, understanding the molecular-level processes governing NMR relaxation of water in the presence of MRI contrast agents remains a challenge, hindering the molecular-guided development of more effective contrast agents. By using quantum-based polarizable force fields, the first-of-its-kind molecular dynamics (MD) simulations of Gadobutrol are reported where the 1 H NMR longitudinal relaxivity r 1 of the aqueous phase is determined without any adjustable parameters. The MD simulations of r 1 dispersion (i.e., frequency dependence) show good agreement with measurements at frequencies of interest in clinical MRI. Importantly, the simulations reveal key insights into the molecular level processes leading to r 1 dispersion by decomposing the NMR dipole–dipole autocorrelation function G(t) into a discrete set of molecular modes, analogous to the eigenmodes of a quantum harmonic oscillator. The molecular modes reveal important aspects of the underlying mechanisms governing r 1 , such as its multiexponential nature and the importance of the second eigenmodal decay. By simply analyzing the MD trajectories on a parameter-free approach, the Gadobutrol simulations show that the outer-shell water contributes ∼50% of the total relaxivity r 1 compared to the inner-shell water, in contrast to simulations of (nonchelated) gadolinium-aqua where the outer shell contributes only ∼15% of r 1 . The deviation between simulations and measurements of r 1 below clinical MRI frequencies is used to determine the low-frequency electron-spin relaxation time for Gadobutrol, in good agreement with independent studies.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Electron tail suppression and effective collisionality due to synchrotron emission and absorption in mildly relativistic plasmas

Synchrotron radiation losses are a significant cause of concern for high-temperature aneutronic fusion reactions such as proton–Boron 11. The fact that radiation losses occur primarily in the high-energy tail, where the radiation itself has a substantial impact on the electron distribution, necessitates a self-consistent approach to modeling the diffusion and drag induced by synchrotron absorption and emission. Furthermore, an accurate model must account for the fact that the radiation emission spectrum is momentum-dependent, and the plasma opacity is frequency-dependent. Here, we present a simple Fokker–Planck operator, built on a newly solved-for blackbody synchrotron diffusion operator, which captures all relevant features of the synchrotron radiation. Focusing on magnetic mirror fusion plasmas, we show that significant suppression of the electron distribution occurs for relativistic values of the perpendicular electron momentum, which therefore emit much less radiation than predicted under the assumption of a Maxwell–Jüttner distribution.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Observations of hydromagnetic turbulence in the solar wind

MHD turbulence is studied by analyzing magnetic field and plasma observations from Helios-1 and -2 at minimum solar activity. The steady conditions in the plasma flows and the magnetic field sector structure in 1975/1976 facilitate an investigation of the radial evolution of the turbulence from 0.29 to 1AU. In high speed streams the fluctuations in the solar wind velocity v and the magnetic field b are highly correlated (the correction coefficient almost being one), which indicates that the turbulence is mainly Alfvenic in high speed plasma. While some general fluctuation properties remain essentially unchanged from 0.29 to 1AU, power spectral analysis reveals a different frequency composition of the Alfvenic turbulence at different heliocentric distances. At 0.3AU much more 'high' frequency fluctuations contribute to the total power in the magnetic field and velocity fluctuations than at 1AU. The contributions of field magnitude fluctuations are found to be distance and frequency dependent. Magnetic field spectra with an extended frequency range up to 470Hz show certain frequency bands, where the steepness of the spectra is independent of the helicocentric distance.

Denskat, K. U.↗

Comprehensive studies of response characteristics of organic photodetectors based on rubrene and C{sub 60}

We studied the transient response characteristics of organic photodetectors composing of high mobility materials of rubrene and C{sub 60}, respectively, as donor and acceptor. It was found that the response speed was limited by the delay time of both exciton diffusion and transit, and an anomalous phenomenon that the bandwidth decreases as the reverse bias increases was found for the first time. The investigation of frequency dependence at different device structures and light excitations demonstrated that the light absorption of rubrene prevents the photodetector from obtaining a fast response. With the help of magnetic field effect study, it was clearly elucidated that the slow diffusion time of the long lifetime triplet excitons generated from singlet fission in rubrene limited the bandwidth of the device. Moreover, the simulation of the response of photodetector under transient and steady state by exciton transport-diffusion equation showed that the exciton dissociation efficiency in rubrene increases more quickly than that in C{sub 60}, which should account for the negative dependence of bandwidth on the reverse bias in rubrene-based device.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Microstructural and ionic transport studies of hydrothermally synthesized lanthanum fluoride nanoparticles

This article presents the structural and transport characteristics of hydrothermally synthesized LaF{sub 3} nanoparticles with an average crystallite size of 35nm. The phase formation of the material is confirmed by both X-ray diffraction and transmission electron microscopy techniques. In addition, phase purity of the LaF{sub 3} nanoparticles is corroborated by micro-Raman spectroscopy studies. The complex impedance plots at different temperatures reveal that the conductivity is predominantly due to the intrinsic bulk grains and the conductivity relaxation is non-Debye in nature. The frequency variation of conductivity exhibits dispersion at higher frequencies that can be explained with the frame work of Almond-West formalism. The conduction process is controlled by the mobility of the charge carriers and the charge of transport of mobile fluoride ions occur through hopping mechanism. The scaling behavior of both frequency dependence of conductivity and complex impedance plots at different temperatures confirm that the relaxation mechanism of the mobile fluoride ions is independent of temperature.

36 MATERIALS SCIENCE↗

Dielectric response and electric modulus of Y{sub 2}CrCoO{sub 6} perovskite

Y{sub 2}CrCoO{sub 6} perovskite prepared by solution combustion method and sintered at 1073 K has been characterized by dielectric spectroscopy and electric modulus formalism. Temperature and frequency dependent measurements of permitivitty reveal that observed relaxation might be related to the hopping conductivity, i.e. universal dielectric response. The presence of electrode polarization is dominant at low frequencies. The electric modulus dependencies enable us to distinguish and separate the relaxation processes connected to the conduction processes in the material. The presences of both grain and grain boundary effects are established, each dominant in different frequency and temperature range. The conductivity through grain boundaries obeys metalic behavior, while conductivity through grains shows semiconductor behavior. The electrical behavior of this material depends on the differences in (Cr-O) and (Co-O) bond lenghts, Co{sup 3+} being in the low-spin state, resulting in shorter Co-O and thus stronger π bonding e.g. more efficient overlapping of the Co{sup 3+} d-orbitals with oxygen p{sub π} orbitals.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗