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991.
This note is a historical survey of Christopher Strachey's influence on the development of semantic models of assignment and storage management in procedural languages. 相似文献
992.
战术导弹飞行数据采集存储系统 总被引:2,自引:1,他引:1
介绍了某型战术导弹飞行数据采集存储系统的研制概况 ,重点介绍了采集存储系统的工作原理 ,软、硬件应用设计构想 ,存储器保护措施和存储数据的还原办法。 相似文献
993.
研究了附网存储的安全机制 ,阐述了一种用于附网存储设备的加密权能系统。 相似文献
994.
995.
996.
997.
Sevan Platin Elif Ö. Özer Ugur Akman Öner Hortaçsu 《Journal of the American Oil Chemists' Society》1994,71(8):833-837
Effects of temperature (at 35, 45 or 55°C) and pressure (10–110 atm) on the relative distribution coefficients of the twelve
key components of spearmint oil (essential oil ofMentha cardiaca; Scotch spearmint) at equilibrium in dense CO2 were investigated under conditions ranging from subcritical to supercritical regions. Effects of vapor pressure, molecular
weight and polarity of the key components on their equilibrium distributions in sub/supercritical CO2 are discussed. At 35°C, all key components of spearmint oil are equally soluble in dense CO2 within the 12–102 atm pressure region. At 45 and 55°C, the key components are equally soluble for pressures greater than
about 60 atm. However, around either 45°C/27 atm or 55°C/35 atm conditions, the relative distribution coefficients of all
monoterpene hydrocarbons and of isomenthone (an oxygenated monoterpene) exhibit maxima, which are due to significantly higher
vapor pressures of these components and significantly lower solvating power of the dense-gas solvent at these particular temperatures
and pressures. Vapor-pressure effects, coupled with the decrease in solvating power, dominate the effects of polarity and
molecular mass of the key components. Deterpenation of spearmint oil with dense CO2 is possible around either 45°C/27 atm or 55°C/35 atm, where the monoterpene hydrocarbons tend to concentrate in the CO2-rich phase. 相似文献
998.
999.
The water-in-oil emulsification characteristics and the adsorption properties of DAG at the oil/water interface were investigated
for DAG having different FA compositions. The water-retaining ability of DAG is dependent on the FA composition but is not
dependent on the interfacial tension at the oil/water interface in a simple way. The water-retaining ability is very different
between uni-chain DAG (two FA have the same chain length) and complex-chain DAG (one FA is oleic acid and the other has a
shorter alkyl chain). Uni-chain DAG, having long FA chains (R=C12 or C18∶1) have the ability to emulsify water at the volume fraction of 80% (ϕ80%), but uni-chain DAG with short or medium chain-length
FA (R=C3, C4, C6, C8) show little ability to retain water. For complex-chain DAG, all the DAG studied here (R1=C18∶1, R2=C2−C12) have the ability to emulsify water at ϕ80%. The stability of the emulsions, however, varies with the chain length of the
R2 FA (R2 stability order: C2, C3>C18∶1, C10>C8>C4, C6). The relationship between the water-retaining ability and the molecular structure of DAG is discussed from the viewpoint
of intra- and intermolecular interactions between the FA chains. 相似文献
1000.
Isothermal storage and reduction of NO2 with CO, C3H6 and H2 as reducing agents on a lean NO
x
adsorber was investigated by temperature programmed desorption (TPD) and temperature programmed reduction (TPR) studies. The reduction of NO
x
was clearly favoured with H2 as reducing agent. Carbon monoxide and C3H6 showed fairly low reduction of NO
x
. The NO
x
reduction at low temperatures with H2 as reducing agent was found to be effective, clearly much more effective than for CO. 相似文献