Surface free energies of electroless Ni–P based composite coatings

Surface free energy of a solid surface gives a direct measure of intermolecular interactions at interfaces and has a strong influence on adsorption and adhesion behaviour. However few data are available for the surface free energies of electroless Ni–P based composition coatings. In this paper, the electroless Ni–P, Ni–P-surfactant, Ni–Cu–P, Ni–P–PTFE and Ni–Cu–P–PTFE composite coatings were prepared under various coating conditions. The chemical compositions, surface morphology and thickness of the coatings were measured using an energy dispersive X-ray microanalysis (EDX), a scanning electron microscope (SEM) and a digital micrometer respectively. The contact angles of water, diiodomethane and ethylene glycol on the coatings were measured automatically using dataphysics OCA-20 contact angle analyser. The surface free energy of the coatings and their components (e.g. dispersion, polar or acid/base portions) were calculated using various methods. The experimental results showed that the incorporation of surfactant or PTFE particles into Ni–P matrixes has a significant influence on the surface free energy of the coatings, while the incorporation of copper into Ni–P matrixes has no significant influence on the surface free energy of the coatings.     

Radiator design for detecting high-energy neutrons with a nuclear track detector

Subsequent to the proposal of a two-layer structured radiator for more efficient detection of high-energy neutrons with a plastic nuclear track detector (PNTD), its availability has been investigated both experimentally and theoretically. An inner deuterized hydrocarbon (CD₂) layer adjacent to PNTD should play the role of both a radiator of deuterons recoiled there and a degrader for energetic protons recoiled in the outer layer of a CH₂ material. It was found that the energy dependence of the efficiency was changed sensitively by the thickness of the CD₂ layer. A best combination of CH₂ and CD₂ thickness was estimated under a condition of a constant total thickness. For example, the sensitivity could be flattened within 20% between about 5 and 70 MeV by using -CD₂ and -CH₂.     

Y2SiO5:Tb phosphor particles prepared from colloidal and aqueous solutions by spray pyrolysis

Green-emitting Y₂SiO₅:Tb phosphor particles with fine size, spherical shape, filled morphology, high crystallinity, and good brightness were synthesized by a spray pyrolysis process. The effect of silicon precursor type on the morphology, crystal structure, crystallinity, and photoluminescence efficiency of Y₂SiO₅:Tb phosphor particles was investigated. The particles prepared from an artificial colloidal solution obtained by dispersing fumed silica particles had a pure monoclinic X2 crystalline phase, which is more appropriate for application to displays, after post-treatment at 1300 °C. On the other hand, the particles prepared from 100% tetraethyl orthosilicate (TEOS) reagent had an X2 phase and small amounts of X1 and impurity phases such as Y₂Si₂O₇ and Y_4.67Si₃O₁₃ due to the phase-segregation characteristics of the TEOS precursor. The photoluminescence characteristics of Y₂SiO₅:Tb phosphor particles were strongly affected by the silicon source used. The photoluminescence intensities increased with the fumed silica/TEOS ratio. The particles prepared from 100% fumed silica showed the maximum photoluminescence intensity, which is 22% higher than that of particles prepared from 100% TEOS. PACS 81.20.Rg; 78.55.Hx; 78.40.Ha; 81.05.Hd; 81.40.Tv     

Effects of plasticiser on the lithium ionic conductivity of polymer electrolyte PVC-LiCF3SO3

Solid polymer electrolyte films based on poly(vinyl chloride)-lithium triflate (PVC-LiCF₃SO₃) have been prepared by the solution-cast technique in various concentrations. The film with the highest conductivity was used to prepare plasticised polymer electrolyte films by using poly(ethlene glycol) (PEG) of different molecular weights, i.e., 200, 400 and 600 gmol⁻¹. These films were prepared to study the effects of addition of low molecular weights PEG on the lithium ionic conduction of the PVC based polymer electrolyte. The films were characterised by electrochemical impedance spectroscopy (EIS) and Fourier transform infrared-spectroscopy (FTIR). Results indicate that the molecular weight has an inverse effect on the conductivity and this has been accounted for by FTIR. Paper presented at the International Conference on Functional Materials and Devices 2005, Kuala Lumpur, Malaysia, June 6 – 8, 2005.     

Room temperature diluted magnetic semiconductor synthesized by dual beam laser deposition

Diluted magnetic semiconductor Co-doped ZnO film has been synthesized by a dual beam pulsed laser deposition method. The magnetic, electrical, and optical properties of the Zn_0.985Co_0.015O_0.67 film are studied in this paper. The film shows ferromagnetic behavior with a coercivity of about 300 Oe at room temperature, and semiconductor behavior with carrier concentration of 2.2×10¹⁸ cm^-3, and a resistivity of 102 mcm. Structural investigations indicated that the film has similar lattice constants to that of ZnO. It is shown that the film exhibits excellent optical properties with a band gap energy of 3.31 eV, which is close to that of ZnO. The origins of the magnetism are also discussed. PACS 81.15.Fg; 75.50 Pp; 61.72.Vv     

Implementation of a multiple round quantum dense coding using nuclear magnetic resonance

~~Implementation of a multiple round quantum dense coding using nuclear magnetic resonance1. Bennett, C. H., Wiesner, S. J., Communication via one- and two-particle operators on Einstein-Podolsky-Rosen states, Phys. Rev. Lett., 1992, 69(20): 2881-2884. 2. Mattle, K., Weinfurter, H., Kwiat, P. G. et al., Dense coding in experimental quantum communication, Phys. Rev. Lett., 1996, 76(25): 4656-4659. 3. Fang, X. M., Zhu, X. W., Feng, M. et al., Experimental implementation of dens…     

Thermodynamic properties of 3C-SiC

In the present paper, we report on the results of various thermodynamic properties of 3C-SiC at high pressure and temperature using first principles calculations. We use the plane-wave pseudopotential density functional theory as im- plemented in Quantum ESPRESSO code for calculating various cohesive properties in ambient condition. Further, ionic motion at a finite temperature is taken into account using the quasiharmonic Debye model. The calculated thermody- namic properties, phonon dispersion curves, and phonon densities of states at different temperatures and structural phase transitions at high pressures are found to be in good agreement with experimental and other theoretical results.     

High temperature thermoelectric properties of Nb-doped ZnO ceramics

Solid-state reaction processing technique was used to prepare Zn_xNb_1−xO (0≤x≤0.02) polycrystalline bulk samples. In the present study, we find that their lattice parameters a and c tend to decrease with increasing amount of Nb additive. The electrical conductivity of all the Zn_1−xNb_xO samples increased with increasing temperature, indicating a semiconducting behavior in the measured temperature range. The addition of Nb₂O₅ to ZnO led to an increase in the electrical conductivity and a decrease in the absolute value of the Seebeck coefficient. The best performance at 1000 K has been observed for nominal 0.5 at% Nb-doped ZnO, with an electrical resistivity of about 73.13 (S cm⁻¹) and Seebeck coefficient of ∼257.36 μV K⁻¹, corresponding to a power factor (S²σ) of 4.84×10⁻⁴ Wm⁻¹ K⁻². The thermal conductivity, κ, of the oxide decreased as compared to pure ZnO. The figure of merit ZT values of ZnO-doped Nb₂O₅ samples are higher than the ZnO pure sample, demonstrating that the Nb₂O₅ addition is fairly effective for enhancing thermoelectric properties.     

潘宁源放电的全三维电磁粒子模拟/蒙特卡罗碰撞数值算法研究

深入研究潘宁放电的物理机制, 研制了全三维高品质算法粒子模拟软件(PIC), 设计并添加了相应物理情景的蒙特卡罗碰撞模块(MCC), 并对电子、氢分子离子(H₂⁺)、氢正离子(H⁺)、氢三正离子(H₃⁺)同时进行了跟踪, 成功研制了全三维电磁PIC/MCC数值算法. 结合国内研究较热的潘宁放电模型, 对该算法进行模拟验证. 模拟结果显示: 采用有效的滤波算法能抑制电磁数值噪声, 电子能量呈麦克斯韦分布, 由于电子的径向漂移和加速导致离子源顶端H₂⁺产量较大. 关键词： 潘宁离子源 高品质算法 粒子模拟/蒙特卡罗     

Design and fabrication of computer-generated holograms for testing optical freeform surfaces

Freeform optical surfaces (FOSs) will be the best elements in the design of compact optical systems in the future. However, it is extremely difficult to measure freeform surface with sufficient accuracy, which impedes the development of the freeform surface. The design and fabrication of computer-generated hologram (CGH) , which has been successfully applied to the tests for aspheric surfaces, cannot be directly adopted to test FOSs due to their non-rotational asymmetry. A novel ray tracing planning method combined with successively optimizing even and odd power coefficients of phase polynomials in turn is proposed, which can successfully design a non-rotational asymmetry CGH for the tests of FOSs with an F-θ lens. A new eight-step fabrication process is also presented aiming to solve the problem that the linewidth on the same circle of the CGH for testing freeform surface is not uniform. This problem cannot be solved in the original procedure of CGH fabrication. The test results of the step profiler show that the CGH fabricated in the new procedure meets the requirements.