Study on high performance evaporator with micro‐grooves (Measurement of capillary force in a single groove and modeling of heat and mass transfer)

A micro‐grooved evaporator is composed of µm‐wide grooves on a heat transfer plate in which the inter‐line regions at the liquid–vapor meniscus of coolant become identifiable. The high‐heat performance of the evaporator is realized by this inter‐line region (ILR) where the liquid thin film reduces the thermal resistance on the heat transfer surface. In this report, we propose a numerical simulation model of heat and mass transfer in a single groove to predict its capillary force and heat flux. The capillary force performance (capillary‐rise length in a groove) of a single groove was measured for samples of varying width, superheat, and inclination. The performance was found to be a maximum at a specific groove width of 200–400 µm, which is in good agreement with the predicted results calculated by the proposed model. For a better prediction of capillary‐rise length, the effective capillary force and the effective flow resistance were considered. © 2009 Wiley Periodicals, Inc. Heat Trans Asian Res; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/htj.20257     

A Multistate Friction Model Described by Continuous Differential Equations

This paper proposes a multistate friction model derived from a set of differential-algebraic inclusions. This model is described as a set of continuous differential equations that describe both the presliding and sliding regimes in a unified expression. It reproduces major features of friction phenomena reported in the literature, such as the Stribeck effect, nondrifting property, stick–slip oscillation, presliding hysteresis with nonlocal memory, and frictional lag. Moreover, the new model does not produce unbounded positional drift or nonsmooth forces, which are major problems of previous models due to the mathematical difficulty in dealing with transitions between the presliding and sliding regimes. The model is validated through comparison between its simulation results and empirical results in the literature.     

Effect of packed structure on flow behaviour in a trickle bed biofilter

The effects of operation conditions on the flow behaviour in gas–liquid countercurrent trickle bed biofilter were experimentally examined. In order to prevent gas channelling in the biofilter, packings with a relatively large void fraction, which have a role to maintain a high void fraction in the bed, were added. The gas and liquid velocities of the packed structure and the packings were changed, and the residence time distributions (RTDs) of the gas and liquid were measured. It was found that the addition of void supporters was very effective in the suppression of gas channelling.     

Analysis of inflation deformation of knitted fabrics by the theory of elastic membrane

This study examined the applicability of the theory of elastic membranes to the inflation deformation of knitted fabrics. Membrane theory was developed originally for the inflation deformation of a uniform and isotropic rubber membrane. The theory was composed of several equations that related extension ratio and biaxial stress in the equilibrium state of a membrane. Those equations needed numerical analysis since they could not be solved analytically. Although knitted fabrics had mechanical anisotropy due to the directions of wale and cource, numerical analysis could be carried out when the biaxial stresses of fabrics were expressed by the involution equations of extension ratio. In experimentation, a knitted fabric layered on a rubber sheet was inflated spherically by air pressure, then internal pressure, and the deformation were measured. From the experimental results it was concluded that the membrane theory could predict the inflation deformation of knitted fabrics like the burst test, and so on.     

Preparation of surfactant-free vinyl polymers by conventional emulsion polymerization using hydrolysable emulsifiers

Emulsion polymerizations of several vinyl monomers, styrene, methyl methacrylate, butyl methacrylate, butyl acrylate, and vinyl acetate, in water using alkali–hydrolysable cationic surfactants with a betaine ester group (1-alkoxycarbonylmethyl)trimethylammonium chlorides, as emulsifiers were carried out and properties of the resulting latices and the polymers recovered by hydrolysis and salting out were investigated. There were little influences of the surfactants and monomers used here on the polymerizations, forming stable and monodisperse latices with a mean diameter of ca. 70 nm and giving a high molecular weight of polymers at high yields. All polymers were precipitated and recovered by adding a small amount of sodium hydroxide into the latex solutions contained little amount of ionic species. Solvent-cast films of the polymers were found to have surfaces as hydrophobic as those for the corresponding pure polymers prepared by bulk polymerization.     

Mesophase structure discovered through in-situ X-ray measurement in drawing process of poly(ethylene 2,6-naphthalene dicarboxylate) fiber

The structure development in the continuous laser-heated drawing process of poly(ethylene 2,6-naphthalene dicarboxylate) (PEN) fiber was analyzed by in-situ X-ray diffraction measurement. Because of the rapid and uniform laser heating, and the resultant steady-state nature of the necking-drawing, the structure development after the on-set of necking could be measured in the time resolution of several hundred microseconds. We found for the first time the temporal appearance of meridional (001′) diffraction at several milliseconds after the on-set of necking indicating that the mesophase structure similar to the one reported for poly(ethylene terephthalate) was also formed in the initial stage of fiber structure development of PEN. The d-spacing of the (001′) diffraction 1.230 ± 0.003 nm was shorter than the c-axis lengths of both α and β crystals.     

Measurement and calculation of neutron densities in BWR high burn-up fuels

A neutron-scanning device was developed for measuring accurate neutron densities of BWR high burn-up fuels up to 65 GWd tU⁻¹. Characteristic test of this device was done with a ²⁵²Cf source and adopted to measure axial distributions of neutron densities of BWR spent fuels with various enrichments (2.0–3.4%), which had been irradiated up to 60 GWd tU⁻¹ at Fukushima Daini Nuclear Power Station Unit 2(2F-2). We found the measured neutron densities were proportional to about fourth power of the corresponding burn-up values. The neutron densities calculated by the ORIGEN2.1 code and various cross section libraries showed good agreements with the measured ones in profile and absolute value except for BWR-UE file mainly based on ENDF/B-IV. The BS240J32 library based on JENDL3.2 was the best among the investigated libraries.     

Contents of barbaloin-related compounds in aloe drinks and their change during storage

The contents of barbaloin (BA), isoBA, aloin-dimers A, B, C, D and aloe-emodin (AE) in aloe drinks were investigated. BA and isoBA were detected in 30 of the 31 samples at the levels of 120-570 micrograms/mL and 120-580 micrograms/mL, respectively. Aloin-dimers A, B, C and D were detected in 8 of the 31 samples at the levels of 12-38 micrograms/mL, 13-39 micrograms/mL, 11-36 micrograms/mL and 16-69 micrograms/mL, respectively. AE was detected in all of the 31 samples at the levels of 0.03-1.3 micrograms/mL. When aloe drinks were stored for 4 weeks at 5 degrees C after opening the bottle, decrease of BA and isoBA, and increase of AE and aloin-dimers A, B, C and D were observed in most cases. However, in a few aloe drinks, all of BA, isoBA, aloin-dimers A, B, C, D and AE decreased. In these drinks, the existence of aloin-trimer was elucidated by LC/MS analyses. These data suggested that BA in aloe drinks is converted to the dimer and then to the trimer during storage.     

Track structure for low energy ions including charge exchange processes

The model and development is described of a new generation of Monte Carlo track structure codes. The code LEPHIST simulates full slowing down of low-energy proton history tracks in the range 1 keV-1 MeV and the code LEAHIST simulates low-energy alpha particle history tracks in the range 1 keV-8 MeV in water. All primary ion interactions are followed down to 1 keV and all electrons to 1 eV. Tracks of secondary electrons ejected by ions were traced using the electron code KURBUC. Microdosimetric parameters derived by analysis of generated tracks are presented.     

A reflective‐display QR‐LPD®

Abstract— A novel reflective display [Quick‐Response Liquid Powder Display (QR‐LPD®)], has been developed. This paper‐like display has the advantages of outstanding image stability, easy viewing, low‐power consumption, and a high‐response time. QR‐LPD® will be promoted, initially, for use as electronic price‐tag displays for merchandise. In addition, QR‐LPD® is suitable for flexible display applications because it does not require TFT arrays or a high‐temperature process while maintaining an excellent paper‐like image as well as glass‐type display compatibility.