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121.
Osamu Moriue Masato Mikami Naoya Kojima Christian Eigenbrod 《Proceedings of the Combustion Institute》2005,30(2):1973-1980
Spontaneous ignition of single n-heptane droplets in a constant volume filled with air is numerically simulated with the spherical symmetry. The volume is closed against mass, species, and energy transfer. The numerical model is fully transient. It continues calculation even after the droplet has completely vaporized, and therefore can predict pre-vaporized ignition. Initial pressure and initial air temperature are fixed at 3 MPa and 773 K, respectively. The droplet is initially at room temperature, and its diameter is between 1 and 100 μm. When the overall equivalence ratio is fixed to be sufficiently large, there exists no ignition limit in terms of initial droplet diameter d0, and the ignition delay takes a minimum value at certain d0. In such a case, transition from the heterogeneous ignition to the homogeneous ignition with decreasing d0 is observed. When d0 is fixed to be so small that the ignition would not occur in an infinite volume of air, the ignition delay takes a minimum value at certain , which is less than unity. Two-stage ignition behavior is investigated with this model. Ignition delay of a cool flame has the dependence on d0 that is similar to that of ignition delay of a hot flame when is unity. When is almost zero, the ignition limit for cool flame in terms of d0 is not identified unlike that for hot flame. 相似文献
122.
Tomohiro Yasuda Kenji Miyatake Michiko Hirai Masato Nanasawa Masahiro Watanabe 《Journal of polymer science. Part A, Polymer chemistry》2005,43(19):4439-4445
A series of sulfopropylated and sulfobutylated polyimide copolymers containing fluorenyl groups, SPI‐4, were synthesized to investigate the effect of alkyl side chains on the properties (stability, mechanical strength, water uptake, and proton conductivity) of the polymimide electrolyte membranes. SPI‐4 showed much better hydrolytic stability (in 10% MeOH aq at 100 °C) than the main chain sulfonated polyimide, SPI‐1. Tough, flexible, and ductile membranes were obtained from these copolymers. At high relative humidity all the SPI‐4 membranes showed high mechanical properties (>34 MPa of the maximum stress) and proton conductivity (>0.1 Scm?1). These properties are comparable to or even better than those of the perfluorosulfonic acid ionomer (Nafion 112). The new polyimide ionomers have proved to be a possible candidate as polymer electrolyte membrane for PEFCs and DMFCs. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 4439–4445, 2005 相似文献
123.
Yohji Nakatsuji Toshinori Inoue Masato Wada Mitsuo Okahara 《Journal of inclusion phenomena and macrocyclic chemistry》1991,10(3):379-386
A new type of 18-crown-6 derivative having two carboxylic acids on the side arms transported calcium and potassium ions in opposite directions across a dichloromethane membrane by pH control. Calcium and potassium ions were concentrated in the acidic and the basic phases, respectively. The presence of picrate ion in the acidic phase plays an important role in the transport of potassium ion from the acidic to the basic phase. 相似文献
124.
Masato Sakaguchi Hiromu Kinpara Yasuro Hori Shigetaka Shimada Hisatsugu Kashiwabara 《Journal of Polymer Science.Polymer Physics》1988,26(6):1307-1312
When poly(vinylidene fluoride) (PVDF) was ground with tetracyanoethylene (TCNE) powder in a vibration glass ball mill in vacuum in the dark at 77 K, the TCNE anion radical (TCNE-) was detected in the mixture by ESR spectroscopy. The TCNE.- is formed by the abstraction of electrons by TCNE from the anion that is produced by a heterogeneous bond scission of carbon-carbon bonds in the polymer main chain. The assignment of TCNE.- was carried out by the ESR spectral simulation on the basis of an anisotropic effective hyperfine tensor that includes a forbidden transition term. At least 85% of the bond scission of the PVDF main chain is induced by a heterogeneous process to produce ionic products. The yield of these mechanions seems to increase with the polarity of carbon-carbon bond owing to a substituent group bonded to the carbon in the polymer main chain. 相似文献
125.
126.
A series of solvable lattice models with face interaction are introduced on the basis of the affine Lie algebraX
n
(1)
=A
n
(1)
,B
n
(1)
,C
n
(1)
,D
n
(1)
. The local states taken on by the fluctuation variables are the dominant integral weights ofX
n
(1)
of a fixed level. Adjacent local states are subject to a condition related to the vector representation ofX
n
. The Boltzmann weights are parametrized by elliptic theta functions and solve the star-triangle relation. 相似文献
127.
Hiroyoshi Kamogawa Kunimichi Kitahora Hidehito Hanawa Masato Nanasawa 《Journal of polymer science. Part A, Polymer chemistry》1976,14(5):1235-1240
Several polymerizable hydroquinone derivatives were prepared by the Williamson synthesis. Thus, hydroquinone mono(p-vinylbenzyl) ether (III-1), hydroquinone methyl p-vinylbenzyl ether (III-4), and hydroquinone benzyl p-vinylbenzyl ether (III-5), tert-butylhydroquinone mono(p-vinylbenzyl) ether (III-2), and 2,5-di-tert-butylhydroquinone mono(p-vinylbenzyl) ether (III-3) were synthesized by the reactions of p-chloromethylstyrene with the corresponding hydroquinone derivatives in alcoholic potassium hydroxide or with their potassium salts in dipolar aprotic solvents. All monomers were found to polymerize by free-radical initiation except III-3, which required a cationic initiator. 相似文献
128.
SERS from phthalazine adsorbed on an Ag electrode was investigated under several conditions of applied voltage and solution concentration. Spectral assignments of the Raman bands were successfully performed and two differently oriented adsorbates, i.e. flat and end-on species, were identified. The contribution of the image field to the SERS intensity was considerable. 相似文献
129.
CdSe nanocrystals, also called quantum dots (Qdots) are a novel class of fluorophores, which have a diameter of a few nanometers and possess high quantum yield, tunable emission wavelength and photostability. They are an attractive alternative to conventional fluorescent dyes. Quantum dots can be silanized to be soluble in aqueous solution under biological conditions, and thus be used in bio-detection. In this study, we established a novel Qdot-based technology platform that can perform accurate and reproducible quantification of protein concentration in a crude cell lysate background. Protein lysates have been spiked with a target protein, and a dilution series of the cell lysate with a dynamic range of three orders of magnitude has been used for this proof-of-concept study. The dilution series has been spotted in microarray format, and protein detection has been achieved with a sensitivity that is at least comparable to standard commercial assays, which are based on horseradish peroxidase (HRP)-catalyzed diaminobenzidine (DAB) chromogenesis. The data obtained through the Qdot method has shown a close linear correlation between relative fluorescence unit and relative protein concentration. The Qdot results are in almost complete agreement with data we obtained with the well-established HRP-DAB colorimetric array (R2 = 0.986). This suggests that Qdots can be used for protein quantification in microarray format, using the platform presented here. 相似文献
130.