The experimental study of acoustic field in an asymmetric borehole

The acoustic field in an asymmetric borehole was investigated by recording and comparing the waveforms with different offset in both axial symmetric borehole and axial asymmetric borehole. The two-dimensional spectrum in wave-number and frequency domain was also calculated and compared with the result of numeric simulation with 2.5-D finite difference method, and a consistent result was obtained. This work provides an accurate verification of our investigation of asymmetric borehole with 2.5-D finite difference method.     

Intermittency or noise – an experimental study on the ion-beam driven ion-acoustic instability

Ion-acoustic waves are destabilised in a double-plasma device by ion-beam-plasma interaction. The plasma system destabilises via a supercritical Hopf-bifurcation with the control parameter being subject to noise. This leads to erratic fluctuations between stable and oscillatory states. The experimental results, in particular the statistical properties, show that this has to be distinguished from type-I intermittency transition to chaos as reported previously for similar experimental setups.     

Parity-violating electron scattering – an experimental overview

We discuss the current status and future plans of world-wide efforts of parity-violating asymmetry measurements in the scattering of longitudinally polarized electrons off unpolarized fixed targets. One thrust is the measurements of nucleon neutral weak form factors at intermediate four-momentum transfer (0.1 < Q ² < 1) (GeV/c)² which provides information about the role of virtual strange quarks on the charge and current distributions inside nucleons. A new topic is the elastic neutral weak amplitude at very low Q ² from scattering off a heavy spinless nucleus, which is sensitive to the presence of a neutron skin. Finally, we discuss the neutral current elastic amplitude at very low Q ² off protons and electrons and in the DIS regime off deuterium, which allows precision measurements of the weak mixing angle at low energy and is thus sensitive to new physics at the TeV scale. The physics implications of recent results, potential measurements from experiments under construction as well as new ideas at future facilities are discussed.     

An experimental study of the luminosity of an MFC−MAES-based digital spectrograph

We experimentally investigated the dependence of luminosity of a digital spectrograph for the line spectrum on the input slit width in the range 5?100 μm for different ways of measuring the spectral line image intensity. Based on the results obtained, we showed that the spectrograph luminosity can be increased by more than an order of magnitude via a multiple increase in the input slit width over the normal one with a conserved minimum instrumental response function width.     

An experimental study on matched field processing in shallow water

I.IntroductionPassiverangeanddepthlocalizationofanacousticsourceinshallowwaterisadifficult,yetinterestingproblemthathasreceivedagreatdealofattentioninthelastfewyears['5].Thesimu1taneousestimationofrangeanddepthrequirestheuseofnumericalpropagationmodels.Theclassicalapproachtothisproblemisto"match"thereceivedacousticdatawiththesoundfieldpredictedbythepropagationmodelforanumberofhypotheticalrange/depthsourcelocatiolls.Thistechniqueiscalledmatchedfieldprocessing.Itiscommonlyacceptedthatthewavepro…     

The reaction of 2,5-dimethylfuran with hydrogen atoms – An experimental and theoretical study

The kinetics of the reaction of hydrogen atoms with 2,5-dimethylfuran (25DMF), a promising liquid transport biofuel, was experimentally studied in a shock tube at temperatures between 970 and 1240 K and pressures of 1.6 and 4.8 bar. The hydrogen atoms were produced by pyrolysis of ethyl iodide and monitored by atom resonance absorption spectrometry. From the hydrogen atom concentration–time profiles, overall rate coefficients for the reaction H + 25DMF → products (R1) were inferred. The results can be expressed by the Arrhenius equation k₁ = 4.4 × 10^?11 exp(?1180 K/T) cm^?3 s^?1 with an estimated uncertainty of ±30%. A significant pressure dependence was not observed. The results were analyzed in terms of statistical rate theory with molecular and transition state data from quantum chemical calculations. Three different compound methods were used to characterize the potential energy surface: CBS-QB3, CBS-APNO, and G3. It is found that reaction (R1) mainly (>75%) proceeds via an addition–elimination mechanism to yield 2-methylfuran + CH₃. Kinetic parameters for the most important competing channels of the net reaction (R1) were calculated.     

Thermo-acoustic performance of full engine encapsulations – A numerical,experimental and psychoacoustic study

This paper presents the development and investigation of a thermo-acoustic encapsulation for a diesel engine by means of a combined approach of thermo-acoustic recordings, numerical simulations and psychoacoustic evaluation. The encapsulation is positioned in close proximity to the engine and completely surrounds the entire engine block. Experimental tests are performed with the help of an acoustic engine test bench, where the surface of the engine is observed by infrared cameras and the sound is monitored by a microphone-array. Thermal and acoustic measurements of the engine without an encapsulation are recorded and used as reference data for simulations to evaluate and improve the functionality of different design concepts of the encapsulation in comparison to the same engine without encapsulation. The received experimental results are also used to select proper materials as well as to design the heat insulating and sound absorbing encapsulation. Based on the experimental investigations, some weak points of the first prototype are identified. These experimental findings, as well as numerical simulations of the sound radiation, are used as a basis for further design improvements to the encapsulation. The new design that is developed shows a significant improvement in the insulation of the car engine, both thermally and acoustically. In the last step, the perception of the engine sounds are evaluated by measuring changes in the perceived loudness and sound preference of the engine with and without encapsulation by human participants. This allows for a more objective evaluation of the acoustic behavior of the developed engine encapsulation.     

Preliminary experimental study and simulation of an energy-tunable quasi-monochromatic laser-Compton X/γ-ray source

We propose a slanting collision scheme for Compton scattering of a laser light against a relativistic electron beam. This scheme is suitable to generate an energy-tunable X/γ-ray source. In this paper, we present theoretical study and simulation of the spectral, spatial and temporal characteristics of such a source. We also describe two terms laser-Compton scattering (LCS) experiments at the 100 MeV Linac of Shanghai Institute of Applied Physics, where quasi-monochromatic LCS X-ray energy spectra with peak energies of ～30 keV are observed successfully. These preliminary investigations are carried out to understand the feasibility of developing an energy-tunable quasi-monochromatic X/γ-ray source, the future Shanghai Laser Electron Gamma Source.     

Preliminary experimental study and simulation of an energy-tunable quasi-monochromatic laser-Compton X/γ-ray source

We propose a slanting collision scheme for Compton scattering of a laser light against a relativistic electron beam. This scheme is suitable to generate an energy-tunable X/γ-ray source. In this paper, we present theoretical study and simulation of the spectral, spatial and temporal characteristics of such a source. We also describe two terms laser-Compton scattering (LCS) experiments at the 100 MeV Linac of Shanghai Institute of Applied Physics, where quasi-monochromatic LCS X-ray energy spectra with peak energies of ～30 keV are observed successfully. These preliminary investigations are carried out to understand the feasibility of developing an energy-tunable quasi-monochromatic X/γ-ray source, the future Shanghai Laser Electron Gamma Source.     

A molecular level study of liquid water with a flexible water model

The structural properties of water at different temperatures and pressures have been investigated by using a flexible water model and the inherent structure mechanism. The presence of 60$^\circ$ peak in the O--O--O angle distribution function and the behaviours of the hydrogen bonds in the first shell indicate that some water molecules in the second shell move toward the central molecules through the bending (not breaking) of hydrogen bonds and even become first-shell molecules of the central molecule on the basis of the O--O cutoff distance but not first-shell molecules by means of the hydrogen-bond criterion. The inherent-structure analysis of the O--O radial distribution functions at different pressures shows that the first peak is almost independent of the pressure; the position of second peak moves from 0.45 to 0.32nm as the pressure increases from $1\times 10^5$Pa to $1\times 10^9$Pa. This particularly evident pressure effect, i.e. the constant nearest-neighbours and the transformation of outer-neighbours on the basis of O--O distance, together with the results at different temperatures, gives a positive evidence for the two-state outer-neighbour mixture model: liquid water is a mixture of Ice-Ih-type-bonding and Ice-II-type bonding structures.     

Theoretical study of adsorption of water vapor on surface of metallic uranium

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Rate coefficients for the gas-phase reaction of OH radical with α-pinene: an experimental and computational study

The rate coefficient for the gas-phase reaction of OH radical with α-pinene was measured at 298 K using relative rate methods, with propylene as a reference compound. The ratio of the rate coefficient for the reaction of OH radicals with α-pinene to that of with OH radicals with propylene was measured to be 1.77 ± 0.21. Considering the absolute value of the rate coefficient of the reaction of OH radicals with propylene as (3.01 ± 0.42)×10^?11 cm³ molecule^?1 s^?1, the rate coefficient for the reaction of OH radicals with α-pinene was determined to be (5.33 ± 0.79)×10^?11 cm³ molecule^?1 s^?1. To gain a deeper insight into the reaction mechanism, theoretical calculations were also carried out on this reaction. The rate coefficient of OH radical with α-pinene was calculated using canonical variational transition state theory with small-curvature tunnelling. The kinetics data obtained over the temperature range of 200–400 K were used to derive the Arrhenius expression: k(T) = 3.8×10^?28 T^5.2 exp[2897/T] cm³ molecule^?1 s^?1. The OH-driven atmospheric lifetime (τ) and ozone formation potential of α-pinene were calculated and reported in this work.     

Behavior of an oppositely charged oil–water interface

Abstract  

This paper virtually presents induced behavior of an oppositely charged oil–water interface with the use of a high-speed camera. The elevation behavior of an oil–water interface is demonstrated experimentally, using a transparent acrylic cylindrical container (176 mm in inner diameter, 450 mm in height) with the bottom half (100 mm) filled with deionized water and the top half (between 50 and 150 mm) with an immiscible oil (viscosity 1 or 5 cSt). Copper fragments are inserted into each liquid (at top and bottom) to serve as electrodes, i.e., the oil layer is negatively charged, and the water layer is positively charged. A high-DC-voltage power supply provides potential difference of the order between about 1 and 30 kV. As a result, three kinds of behavior are observed, i.e.: (1) rotary motion on the interface in lower electric field supplied about E = 0.013 kV/mm; (2) fluctuation on the interface in medium electric field supplied about E = 0.021 kV/mm; (3) elevation of the interface in higher electric field supplied between E = 0.04 and 0.65 kV/mm (which depends on the depth of the oil layer).     

Simulation of dual carbon–bromine stable isotope fractionation during 1,2-dibromoethane degradation*

We performed a model-based investigation to simultaneously predict the evolution of concentration, as well as stable carbon and bromine isotope fractionation during 1,2-dibromoethane (EDB, ethylene dibromide) transformation in a closed system. The modelling approach considers bond-cleavage mechanisms during different reactions and allows evaluating dual carbon–bromine isotopic signals for chemical and biotic reactions, including aerobic and anaerobic biological transformation, dibromoelimination by Zn(0) and alkaline hydrolysis. The proposed model allowed us to accurately simulate the evolution of concentrations and isotope data observed in a previous laboratory study and to successfully identify different reaction pathways. Furthermore, we illustrated the model capabilities in degradation scenarios involving complex reaction systems. Specifically, we examined (i) the case of sequential multistep transformation of EDB and the isotopic evolution of the parent compound, the intermediate and the reaction product and (ii) the case of parallel competing abiotic pathways of EDB transformation in alkaline solution.     

Orientational order parameter estimated from molecular polarizabilities – an optical study

An optical study of N-(p-n-alkyloxybenzylidene)-p-n-butyloxyanilines, nO.O4 compounds with the alkoxy chain number n?=?1, 3, 6, 7, and 10 has been carried out by measuring the refractive indices using modified spectrometer and direct measurement of birefringence employing the Newton's rings method. Further, the molecular polarizability anisotropies are evaluated using Lippincott δ-function model, the molecular vibration method, Haller's extrapolation method, and scaling factor method. The molecular polarizabilities α _e and α ₀ are calculated using Vuk's isotropic and Neugebauer anisotropic local field models. The order parameter S is estimated by employing the molecular polarizability values determined from experimental refractive indices and density data and the polarizability anisotropy values. Further, the order parameter S is also obtained directly from the birefringence data. A comparison has been carried out among the order parameter obtained from different ways and the results are compared with the body of the data available in the literature.     

Patchy colloidosomes – an emerging class of structures

A colloidosome, i.e., a selectively permeable capsule composed of colloidal particles forming a stable homogenous shell, is a tiny container that can be used for storage, transportation, and release of cargo species. There are many routes to preparing colloidosomes; dozens of examples of future applications of such colloidal capsules have been demonstrated. Their functionality can be further extended if the capsules are designed to have heterogeneous shells, i.e., one or more regions (patches) of a shell are composed of material with specific properties that differ from the rest of the shell. Such patchy colloidosomes, supplemented by functionalities similar to that offered by well-studied patchy particles, will surely possess advantageous properties when compared with their homogenous counterparts. For example, owing to specific interactions between patches, they either can self-assemble into complex structures; specifically adhere to a surface; release their cargo species in specific direction; or guided–align,–orient or –propel. Fabrication of patchy colloidal microcapsules has long been theorized by scientists able to design different models, but actual large-scale production remains a challenge. Until now, only a few methods for fabricating patchy colloidosomes have been demonstrated, and these include production by means of microfluidics and mechanical pipetting. The field of science related to fabrication and application of patchy colloidosomes is clearly unexplored, and we envision it blooming in the coming years.     

The focus of light – theoretical calculation and experimental tomographic reconstruction

We present numerical calculations on the field distribution in the focus of an optical system with high numerical aperture. The diffraction integrals which are based on the Debye approximation are derived and evaluated for a radially polarized input field with a doughnut-shaped intensity distribution. It is shown that this mode focusses down to a spot size significantly smaller as compared to the case of linear polarization. An experimental setup to measure the three-dimensional intensity distribution in the focal region is presented, which is based on the knife-edge method and on tomographic reconstruction. Received: 14 July 2000 / Published online: 30 November 2000     

Heat transfer and force balance approaches in bubble dynamic study during subcooled flow boiling of water–ethanol mixture

In this paper, the subcooled flow boiling heat transfer coefficient of pure water, water–ethanol mixture and pure ethanol is determined experimentally in horizontal rectangular channels for various parameters like heat flux, mass flux and channel inlet temperatures. Flow visualization is carried out using high speed camera. The bubble departure diameter, growth period and waiting period of bubbles are determined. Correlations are developed for subcooled flow boiling Nusselt number of water–ethanol mixture based on force balance approach and heat transfer approach. The parameters considered for correlation are grouped as dimensionless numbers by Buckingham π-theorem. The significance of each dimensionless number on heat transfer coefficient is discussed. The correlations developed for subcooled flow boiling heat transfer coefficient are validated with the experimental data. They are found to be in good agreement with the experimental data. It is found that the correlation based on force balance approach predicts the subcooled flow boiling Nusselt number well when compared with that of heat transfer approach correlation.     

An experimental study on the sound scattering of the ship's wakes

lIntroductionWaks,asaldndofacousticaltarget,haveveryimportantIIillitaresense,becausetrackingwithwakstorpedohasbeenoneoftheefficientweaPontoattaCklargeseasurfacetarget-CowtrlesallovertheworldmakegreateffortstodevelopwaktraCkingtorpedo.Moreandmoreattelltionistobepaidtothestudyofsoundscatteringcharacteristicsofshipwakes.ThewdssofshiPareconsistedofalotofbubblesrollingallthetimebecauseofpropellerturbulence-Moreover,somebubblesa-redissolvedinthewaterandsomegoneup.TheascendingspeedofdiIfrelltsize…     

An experimental study of acoustic scattering from thermocline in shallow sea

I.IntroductionThetemperature,salinityandstaticprcssureofscawaterchangewithdepth,whichformsthcsoundvelocityvertica1distributioninthesea.Duringsummcrscason,thercaren0n-uniformthermoclinelaycrsinthedepths0fshallowseaal0ngChinacoast.Wearenowabletodeducctheimpedanccproflle(pc)byechoesofacousticwavesfr0mvarioustherm0c1ine1ayers.Thewaterdcnsityvaricsonlyslight1y,hencetheac0usticve1ocityde-Pendsmainlyonthetemperatureofseawatcr,andthercfore,itispossiblctorecordthcdepthofthermoclinelaycrsbyusingacoust…