同步辐射X射线衍射与DSC相结合研究油脂的物性及其动力学机理的进展

介绍了将同步辐射X射线衍射和DSC相结合,用于油脂的结构和物化性质研究的新技术,以及在该领域的研究进展。     

Channelling studies on the lattice location of B atoms in graphite

In order to obtain information on the lattice location of B atoms in graphite, channelling experiments have been performed at room temperature with a proton beam of an energy of 0.65-0.77 MeV for the 〈0 0 0 1〉 axial channel in highly oriented pyrolytic graphite (HOPG) crystals doped with 0.32 at.% B. The B atoms are detected by measuring α-particles which are emitted as a result of a nuclear reaction ¹¹B(p,α)αα. It is clearly demonstrated that most of B atoms are shadowed behind the 〈0 0 0 1〉 C atomic rows. Taking account of the already reported experimental results on a change of lattice parameters by B-doping, it is concluded that most of B atoms are located at substitutional sites. It is also observed that B-doping introduces lattice strain on the c-plane. In addition, the presence of a small portion of interstitial B atoms is suggested.     

First-principles calculation of phase equilibria and phase separation of the Fe-Ni alloy system

Theoretical investigation of the phase equilibria of the Fe-Ni alloy has been performed by combining the FLAPW total energy calculations and the Cluster Variation Method through the Cluster Expansion Method. The calculations have proved the stabilization of the LIE phase at 1：3 stoichiometry, which is in agreement with the experimental result, and predicted the existence of L1 0 as a stable phase below 550 K; this L1 0 phase has been missing in the conventional phase diagram. The calculations are extended to the Fe-rich region that is characterized by a wide range phase separation and has drawn considerable attention because of the intriguing Invar property associated with a Fe concentration of 65%. To reveal the origin of the phase separation, a P-V curve in an entire concentration range is derived by the second derivative of free energy functional of the disordered phase with respect to the volume. The calculation confirmed that the phase separation is caused by the breakdown of the mechanical-stability criterion. The newly calculated phase separation line combined with the L1 0 and L12Eorder-disordered phase boundaries provides phase equilibria in the wider concentration range of the system. Furthermore, a coefficient of thermal expansion （CTE） is attempted by incorporating the thermal vibration effect through harmonic approximation of the Debye-Gruneisen model. The Invar behavior has been reproduced, and the origin of this anomalous volume change has been discussed.     

A new scaling algorithm for the maximum mean cut problem

We present a new scaling algorithm for the maximum mean cut problem. The mean of a cut is defined by the cut capacity divided by the number of arcs crossing the cut. The algorithm uses an approximate binary search and solves the circulation feasibility problem with relaxed capacity bounds. The maximum mean cut problem has recently been studied as a dual analogue of the minimum mean cycle problem in the framework of the minimum cost flow problem by Ervolina and McCormick. A networkN=(G, lower, upper) with lower and upper arc capacities is said to be -feasible ifN has a feasible circulation when we relax the capacity bounds by ; that is, we use (lower(a)- , upper(a)+) bounds instead of (lower(a), upper(a)) bounds for each arca A. During an approximate binary search we maintain two bounds,LB andUB, such thatN is LB-infeasible andUB-feasible, and we reduce the interval size (LB, UB) by at least one-third at each iteration. For a graph withn vertices, m arcs, and integer capacities bounded byU, the running time of this algorithm is O(mn log(nU). This time bound is better than the time achieved by McCormick and Ervolina under thesimilarity condition (that is,U=O(n^o(1))). Our algorithm can be naturally used for the circulation feasibility problem, and thus provides a new scaling algorithm for the minimum cut problem.Research supported by a grant-in-aid of the Ministry of Education, Science and Culture of Japan.     

Survey of actual viewing conditions at home and appropriate luminance of LCD‐TV screens

Abstract— To understand actual viewing conditions at home is important for TV design. And the preferred luminance level of LCD TVs under actual viewing conditions is also important in order to obtain both good picture quality and low power consumption. The actual viewing conditions of households and the preferred luminance levels was investigated. In a field test of 83 households, the display luminance, screen illuminance, and viewing locations were measured on site. In laboratory experiments, young and elderly subjects adjusted the luminance of an LCD‐TV screen to their preferred levels under different screen illuminance levels, angular screen sizes, and average luminance levels (ALL) of the images. As a result, two equations, which represent the preferred luminance level of LCD‐TV screens corresponding to different viewing conditions for young and elderly subjects were obtained. When the ALL of the images was 25% and the screen illuminance and angular screen size were set at 100 lx and 20°, respectively, the preferred luminance was 1 60 cd/m² for the young subjects and 248 cd/m² for the elderly subjects. By using the setting of the preferred luminance of an LCD TV under actual viewing conditions, it is possible to conserve energy consumption.     

Simulation of thermophysical flow in axisymmetric nozzle with expansion chamber

Axisymmetric nozzle flows with a free‐jet expansion are simulated considering several substances and several flow conditions, and the thermophysical properties in the nozzle and the free‐jet region are predicted. The present numerical method is based on the preconditioning method developed by Yamamoto and the mathematical models of thermophysical properties of the substances. As numerical examples show, gas flows of carbon dioxide, water, and nitrogen under a subcritical pressure condition are first calculated. Calculated distances to the Mach disk are compared with the experimental results, and also the density distributions are compared among these three substances. Second, carbon dioxide flows while changing the pressure from subcritical to supercritical values are calculated and the effect of pressure on the flow field is investigated. Third, flows of water vapor with and without nonequilibrium condensation are calculated and the effect of condensation on the flow field is investigated. © 2010 American Institute of Chemical Engineers AIChE J, 2011     

Characterization of doped single-wall carbon nanotubes by Raman spectroscopy

Single-wall carbon nanotubes were grown by thermal chemical vapor deposition using either boron- or nitrogen-containing feedstocks or both. Carrier doping was evidenced by hardenings of the G band in Raman spectra, and the estimated carrier concentration reached ∼0.4%. In the G′ and D band spectra, a doping-induced component was observed at the high- or low-energy side of the original one. However, the appearance of the new component did not always coincide with the carrier doping. The doped SWCNTs often show radial breathing mode peaks in the off-resonance region, indicating a defect-induced modification of absorption spectrum.     

ELECTROFORCED SEDIMENTATION OF THICK SLURRIES IN CONSOLIDATION REGION

It is shown that the settling rates of thickened slurries can be greatly enhanced by application of D.C. voltages. It is demonstrated that the settling rates increase remarkably with increasing electric field intensity. The basic differential equation for gravitational settling of thick slurries is derived and this is extended to electroforced sedimentation. The theoretical' settling rates and the porosity distributions in settling sediments of both gravitatinal and electroforced settling compare favorably with experimental observations. In addition, it is shown that the compression-permeability characteristics in the low compressive pressure region can be closely determined analytically by using batch sedimentation data.     

Synthesis and characterization of dextrin derivatives by heterogeneous esterification

A series of fully-acylated dextrin esters (DS = 3) with varying side-chain lengths (C2–12) were synthesized by heterogeneous esterification using trifluoroacetic anhydride/carboxylic acid. The influence of side-chain lengths on structure and properties of dextrin esters were investigated by structural, thermal, mechanical and hydrophobic analysis. The thermal stability of dextrin was enhanced by esterification, presenting ca. 40–60 °C higher decomposition temperatures than that of neat-dextrin. The transition temperatures of melting and crystallization were not observed for all dextrin esters because they were amorphous polymers. The glass transition temperature (T_g) was not observed in dextrin but was observed in dextrin esters. As increasing side-chain length, T_gs of dextrin esters decreased ranged from 162.2 °C (C2) to 49.2 °C (C12). Colorless and transparent dextrin ester films were prepared to measure the film properties. Tensile strength of dextrin ester films tended to decrease with increasing side-chain lengths, whereas the elongation at break increased. And, dextrin ester films showed significantly increased hydrophobicity with a contact angle of up to 102° (C12).     

Synthesis of polyamides from sugar derived d-glucaric acid and xylylenediamines

d -Glucaric acid (GA) is the one of aldaric acids and is an important bio-based building block for polymers. In this study, poly(m-xylylene-acetyl glucaramide) and poly(p-xylylene-acetyl glucaramide) were synthesized from GA acetate and two kind of aromatic diamines by solution polymerization. The chemical structures of the polyamides were analyzed by nuclear magnetic resonance spectroscopy. The weight-average molecular weights ranged from 3.3 × 10³ to 1.15 × 10⁴ with a polydispersity of 1.6–1.9, depending on monomer ratio or monomer concentration in solution. The 10% decomposition temperature of the polymers was about 210 °C. Differential scanning calorimetry revealed that the polyamides exhibited no peaks attributed to crystallization or melting point, which indicated that the polyamides were amorphous. No crystalline pattern was observed in the X-ray diffractograms, supporting this result. Polarized optical microscopy observation revealed that the polyamides exhibited melting-like behavior at above 150 °C, which was attributed to glass-transition behavior. © 2018 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2019 , 136, 47255.