A split-aperture transmit beamforming technique with phase coherence grating lobe suppression

A small element-to-element pitch (~.5λ) is conventionally required for phased array ultrasound transducers to avoid large grating lobes. This constraint can introduce many fabrication difficulties, particularly in the development of highfrequency phased arrays at operating frequencies greater than 30 MHz. In this paper, a new transmit beamforming technique along with sign coherence factor (SCF) receive beamforming is proposed to suppress grating lobes in large-pitch phased-array transducers. It is based on splitting the transmit aperture (N elements) into N/K transmit elements and receive beamforming on all N elements to reduce the temporal length of the transmit grating lobe signal. Therefore, the use of synthetic aperture beamforming, which can introduce relative phase distortions between the echoes received over many transmit events, can be avoided. After each transmit-receive event, the received signals are weighted by the calculated SCF to suppress the grating lobes. After pulsing all sub-apertures, the RF signals are added to generate one line of the image. Simulated 2-way radiation patterns for different K values show that grating lobes can be suppressed significantly at different steering angles. Grating lobes can be suppressed by approximately 20 dB with K = 2 at steering angles greater than 25° and an element pitch greater than 0.75λ. A technique for determining the optimal transmit sub-apertures has been developed.     

Electro-osmotically controllable multi-flow microreactor

An adjustable diffusion-based microfluidic reactor is presented here, which is based on electro-osmotic guiding of reagent samples. The device consists of a laminar flow chamber with two separate reagent inlets. The position and the width of the two sample streams in the flow chamber can be controlled individually by changing the flow ratio of three parallel guiding buffer streams. Since electro-osmotic flow (EOF) is used for pumping, no external pumps or other moving parts are needed. The region where the diffusive profiles of the two sample streams overlap is used for the reactions. This overlapping region can be manipulated in a predictable way by adjusting the voltages required to generate the respective electro-osmotic flow. Reaction dynamics inside the microreactor is illustrated with a reactant pair of a fluorescent calcium tracer and a calcium chloride solution. An analytical model, which is an analogue of electrical circuits to EOF, was developed and embedded into the LabView control software, allowing real-time control of the microreactor. This paper describes the simulation, fabrication and experimental characterisation of the device.     

Raman study of aluminum speciation in simulated alkaline nuclear waste

The chemistry of concentrated sodium aluminate solutions stored in many of the large, underground storage tanks containing high-level waste (HLW) at the Hanford and Savannah River Nuclear Reservations is an area of recent research interest. Not only is the presence of aluminate in solution important for continued safe storage of these wastes, the nature of both solid and solution aluminum oxyhydroxides is important for waste pretreatment. Moreover, for many tanks that have leaked high aluminum waste in the past, little is known about the speciation of Al in the soil. In this study, Raman spectroscopy has been used to investigate the speciation of the aqueous species in the Al2O3-Na2O-H2O system over a wide range of solution compositions and hydration. A ternary phase diagram has been used to correlate the observed changes in the spectra with the composition of the solution and with dimerization of aluminate that occurs at elevated aluminate concentrations (>1.5 M). Dimerization is evidenced by growth of new Al-O stretching bands at 535 and 695 cm(-1) at the expense of the aluminate monomer band at 620 cm(-1). The spectrum of water was strongly influenced by the high concentrations of Na+ and OH- (>17 M). Upon increasing the concentration of NaOH in solution, the delta-(H-O-H) bending band of water (v2 mode) increased in frequency to 1663 cm(-1), indicating that the water contained in the concentrated caustic solution was more strongly hydrogen bonded at the higher base content. In addition, the sharp, well-resolved band at 3610 cm(-1), assigned to the v(O-H) of free OH-, increased in intensity with increasing NaOH. Analysis of the v(O-H) bands in the 3800-2600 cm(-1) region supported the overall increase in hydrogen bonding as evidenced by the increase in relative intensity of a strongly hydrated water band at 3118 cm(-1). Taking into consideration the activity of water, the molar concentrations of the monomeric and dimeric aluminate species were estimated using the relative intensities of the Al-O stretching bands from the Raman spectra. A constant apparent log Kdimer value was obtained at aluminate concentrations >1.5 M with a value of 0.97+/-0.04 at approximately 25 degrees C. This study represents the first spectral-based estimation of a thermodynamic equilibrium constant for the Al2O3-Na2O-H2O system.     

Persistence effects in flavour release from liquids in the mouth

Summary The flavour of drinks, creams and liquid‐like food consumed without chewing is an important quality factor for consumers and manufacturers alike, so reliable predictive models of flavour release from liquids in the mouth are highly desirable. In this paper we show how the breath‐by‐breath concentration of aroma in the headspace after swallowing an aliquot of liquid can be modelled using basic principles of interfacial mass transfer. This mechanistic model is used to fit the experimental data for dilute aqueous solutions of five aroma compounds consumed by trained panellists. It is shown that many aroma compounds give detectable concentrations in the exhaled breath several minutes after swallowing and after ten or more exhalations. The influence of liquid composition on this aroma persistence effect is discussed.     

Multiple Model Adaptive Control Procedure for Blood Pressure Control

Multiple model adaptive control procedures have been considered for a computer-based feedback system which regulates the infusion rate of a drug (nitroprusside) in order to maintain desired blood pressure. Because the transfer function parameters are different for each patient, and furthermore are time variant, such an algorithm is desirable for maintaining both steady-state and transient specifications. To this effect, computer simulation has shown that multiple model adaptive control procedures might be successfully applied to the control of blood pressure despite the uncertainty in the delays, time constant, and gains. Additional efforts concerned with the actual demonstration of these concepts on dogs have further supported the role of adaptive control for blood pressure regulation.     

Recirculation of nanoliter volumes within microfluidic channels

A microfluidic device is described, capable of recirculating nanoliter volumes in restricted microchannel segments. The device consists of a PDMS microfluidic structure, reversibly sealed to a glass substrate with integrated platinum electrodes. The integrated electrodes generate electroosmotic flow locally, which results in a cycling flow in the channel segment between the two electrodes in case one channel exit is closed (dead-end channel). This cycling flow is a consequence of the counterbalancing hydrodynamic pressure against the electroosmotically generated flow. Acid-base indicators were employed to study the formation of H(+) and OH(-) at both the in-channel electrodes. The formation of acid can locally change the zeta-potential of the channel wall, which will affect the flow profile. Using this method, small analyte volumes can be mixed for prolonged times within well-defined channel segments and/or exposed to in-channel sensor surfaces.     

Structure-activity studies on the corticotropin releasing factor antagonist astressin, leading to a minimal sequence necessary for antagonistic activity

Corticotropin Releasing Factor (CRF) antagonists are considered promising for treatment of stress-related illnesses such as major depression and anxiety-related disorders. We report here the design, synthesis and biological evaluation of 91 truncated astressin analogues in order to deduce the pharmacophoric amino acid residues. Such truncated peptides may serve as valuable lead structures for the development of new small, non-peptide-based CRF antagonists. N-Terminal truncation of astressin led to active CRF antagonists that are substantially reduced in size and are selectively active at the human CRF receptor type 1 in vitro and in vivo. Subsequently, an alanine scan in combination with further truncated derivatives led to the proposal of a new pharmacophoric model of peptide-based CRF antagonists. It was found that the astressin(27-41)C sequence is the shortest active CRF antagonist. The first eight N-terminal amino acid residues were found to be an important structural determinant and were replaceable by alanine residues, thus enhancing the alpha-helical propensity. A covalent structural constraint is of utmost importance for the preorganization of the C-terminal amino acid residues. The C-terminal heptapeptide sequence, however, was found to be crucial for the antagonistic activity, since substitution or deletion of any residue led to inactive compounds.