Evaluation of surface characteristics under fretting of electrical contacts: Removal behaviour of hot dipped tin coating

The fretting corrosion behaviour of hot dipped tin coating is investigated at low fretting cycles at ±25 μm displacement amplitude, 0.5N normal load, 3 Hz frequency, 45-50% relative humidity, and 25 ± 1 °C temperature. The typical characteristics of the change in contact resistance with fretting cycles are explained. The fretted surface is examined using laser scanning microscope, scanning electron microscope and energy dispersive X-ray analysis to assess the surface profile, extent of fretting damage, extent of oxidation and elemental distribution across the contact zone. The interdependence of extent of wear and oxidation increases the complexity of the fretting corrosion behaviour of tin coating. The variation of contact resistance clearly revealed the fretting of tin coating from 50 to 1200 cycles and the fretting of the substrate above 1200 cycles. The observed low and stable contact resistance region and the fluctuating resistance region at various fretting cycles are explained and substantiated with Scanning electron microscopy (SEM), laser scanning microscope (LSM) and energy dispersive analysis of X-rays (EDAX) analysis results of the fretted surface.     

Analysis of a Novel Ka-band Folded Waveguide Amplifier for Traveling-Wave Tubes

A novel Ka-band folded waveguide （FW） amplifier for traveling wave tubes （TWT） is investigated. The dispersion curve and interaction impedance are obtained and compared to the normal FW circuit by numerical simulation. The interaction impedance is higher than a normal circuit through the whole band. We also study the beamwave interaction in this novel circuit, and the nonlinear large-signal performance is analyzed by a 3-D particlein-cell code MAGIC3D. A much higher continuous-wave （CW） output power with a considerably shorter circuit compared to a normal circuit is predicted by our simulation. Moreover, the novel FW even has a broader 3-dB bandwidth. It therefore will be useful in designing a miniature but high-power and broadband millimeter-wave TWT.     

Viscosity dependence of electrochemical etching for gold tip fabrication

We suggest an electrochemical etching method with viscous etchant to enhance the sharpness of tip of scanning probe microscope. The viscosity of the etchant mixed with HCl solution and glycerol was used as a control parameter in addition to the voltage applied to the tip. In order to improve the sharpness of the tip, a nano-scale meniscus formed between the end of the tip and the liquid level was used. The shapes, aspect ratios, and radii of tips were measured depending on the concentration of the etchant. It was found that the tip etched with the mixed liquid with glycerol was sharper than the tip with the pure HCl solution. This can be explained by the fact that the meniscus formed by viscous liquid is maintained with a thinner diameter and causes final etching until the meniscus bridge is ruptured.     

Enhanced luminescence in ZnGa<Subscript>2</Subscript>O<Subscript>4-x</Subscript>S<Subscript>x</Subscript>:Mn<Superscript>2+</Superscript> thin-film phosphors grown on MgO(100) substrate

Mn-doped ZnGa₂O_4-xS_x thin-film phosphors have been grown using a pulsed laser deposition technique at varying growth conditions. Structural characterization was carried out on a series of ZnGa₂O_4-xS_x:Mn²⁺ films grown on MgO(100) substrates using Zn-rich ceramic targets. Oxygen pressure was fixed at 100 mTorr and substrate temperatures were varied from 500 to 700 °C. The results of X-ray-diffraction patterns showed that the lattice constants of the ZnGa₂O_3.95S_0.05:Mn²⁺ thin films decrease with the substitution of sulfur for the oxygen in ZnGa₂O₄. Measurements of photoluminescence (PL) properties of ZnGa₂O_4-xS_x:Mn²⁺ thin films have indicated that MgO(100) is one of the most promising substrates for the growth of high-quality ZnGa₂O_4-xS_x:Mn²⁺ thin films. In particular, the incorporation of sulfur into the ZnGa₂O₄ lattice could induce a remarkable increase of PL. The highest green-emission intensity was observed with ZnGa₂O_3.95S_0.05:Mn²⁺ films, whose brightness was increased by a factor of 3.5 in comparison with that of ZnGa₂O₄:Mn²⁺ films. This phosphor may be promising for application to flat-panel displays. PACS 78.20.-e; 78.55.-m; 78.66.-w     

MM-Wave Band Transversal Filter with Improved Spurious Characteristics

A spurious-suppressed transversal filter using the multiple-coupled line is proposed. The frequency characteristics of the multiple-coupled line are analyzed in detail. In order to compare the performances, the novel spurious-suppressed transversal filter using triple-coupled half-wavelength directional couplers is designed at 30 GHz. The spurious-suppression characteristics of the proposed transversal filter are verified by the full wave analysis and the measurement. The spurious response of the fabricated filter is effectively suppressed and the large attenuation is obtained in the stopband.     

Matrix ENDOR of ion-exchange systems

Electron nuclear double resonance (ENDOR) has been investigated in sulfocation exchangers, containing free radicals stabilized in polymeric matrix or Cu²⁺ and (VO)²⁺ as counterions. It was shown that the ENDOR signal is mainly due to electron-nuclear dipole-dipole interactions between the unpaired electron and nuclei of polymeric matrix or hydrogen atoms of water molecules which hydrate the charge groups. In order to quantitatively describe the ENDOR line shape and intensity, the theory of matrix ENDOR is developed. The correctness of this theory was tested by comparing the temperature dependence of spin-lattice relaxation times calculated from ENDOR line intensities with the corresponding dependence obtained from stationary saturation electron spin resonance spectra. A good agreement was observed in the temperature range from 200 to 350 K. The structural parameters of surroundings of paramagnetic ions Cu²⁺ and (VO)²⁺, which include four coordinated spheres on the distance from 0.3 to 1.2 nm, were calculated. The motional parameters, correlation time and activation energy of mobile protons were also determined. It is concluded that the activation processes of water self-diffusion and proton exchange take place at high temperature, whereas the proton tunneling transfer is possible at low temperature.     

Origin of the thermoreversible fcc-bcc transition in block copolymer solutions

The thermoreversible fcc-bcc transition in concentrated block copolymer micellar solutions is shown to be driven by decreases in the aggregation number as the solvent penetrates the core, leading to a softer intermicelle potential. Small-angle neutron scattering measurements in a dilute solution are used to quantify the temperature-dependent micellar characteristics. The observed phase boundary is in excellent agreement with recent simulations of highly branched star polymers.     

Protein recognition using synthetic surface-targeted agents

The design of synthetic agents to disrupt protein-protein interactions has received relatively little attention in recent years. In this review we describe strategies for targeting different types of protein surfaces using mimetics of protein secondary or tertiary structure. In this way strong and selective binding to a protein surface has be achieved and disruption of clinically important protein-protein interactions has been demonstrated in models of human disease.     

Optical and structural properties of nanosized ZnGa2O4:Cr phosphor

Nanosized ZnGa₂O₄:Cr³⁺ powder is synthesized through hydrothermal method. The average particle size is 20 nm and they are spherical in shape. The excitation band from the charge transfer between Cr³⁺-O²⁻ shows a blueshift behavior due to quantum confinement effect. X-ray diffraction pattern, Fourier transform-infrared spectrum, and electron paramagnetic resonance signal indicate that nanosized ZnGa₂O₄:Cr³⁺ phosphor shows many defect-related energy states and heavy lattice distortion in comparison with bulk ZnGa₂O₄:Cr³⁺ phosphor. Many defect states result in more nonradiative loss and shorter decay time.     

Doping by large-size-mismatched impurities: the microscopic origin of arsenic- or antimony-doped p-type zinc oxide

Based on first-principles calculations, a model for large-size-mismatched group-V dopants in ZnO is proposed. The dopants do not occupy the O sites as is widely perceived, but rather the Zn sites: each forms a complex with two spontaneously induced Zn vacancies in a process that involves fivefold As coordination. Moreover, an As(Zn)-2V(Zn) complex may have lower formation energy than any of the parent defects. Our model agrees with the recent observations that both As and Sb have low acceptor-ionization energies and that to obtain p-type ZnO requires O-rich growth or annealing conditions.