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31.
Peng Dangcong Jin Qiting 《Journal of chemical technology and biotechnology (Oxford, Oxfordshire : 1986)》1993,58(1):89-93
The anaerobic digestion of alkaline black liquor from a cereal straw pulping mill was studied in batch (serum bottles) and continuous systems (up-flow anaerobic sludge blanket reactor—UASB). The batch digestion studies confirmed that lignin and related compounds (LRC) in the alkaline black liquor were the main inhibitory substances and could not be decomposed by anaerobic bacteria. At organic loading rates of 5–10 kg COD m?3 day?1, the UASB reactor achieved 50–60% COD removal efficiencies. Gas production was 2–3 dm3 per dm3 of alkaline black liquor. Two different sludge types were examined in the reactor: granular and cluster-like sludges. Sludge in a cluster, which involved many small granules and flocs, tended to form larger aggregates and possessed good settling ability. 相似文献
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含稀土硅化铁热电材料的电学性能初探 总被引:1,自引:0,他引:1
采用悬浮真空熔炼和800℃,168h真空退火方法制备了含稀土Sm的FeSi2基金属硅化物,并对其晶体结构、See-beck系数、电阻率进行了初步研究。实验发现,名义组成为Fe0.6Sm0.4Si2的试样的热电功率因子从室温时的0.26×10-4W·m-1K-2随温度上升到500℃时的1.6×10-4W·m-1K-2,比不含Sm或含Sm量很少的对比试样高一个数量级左右。其原因被认为是由于Sm的外层4f电子的贡献。 相似文献
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As part of a study of the chemistry of the steam-stimulated recovery of heavy oils, the hydrolysis and subsequent desulphurization of tetrahydrothiophene and thiophene by aqueous solutions of vanadyl and nickel salts was investigated. Vanadyl sulphate and vanadyl chloride were shown to behave very differently, emphasizing that these salts have different molecular species in aqueous solutions. 相似文献
36.
The group-contribution method for vapor pressures of hydrocarbons and organic compounds containing nitrogen or sulfur, based on the kinetic theory of fluids, is revised and extended to include new groups containing nitrogen or sulfur. Good representation is obtained for vapor pressure data in the region 1.30-270 kPa. The method may be used to estimate vapor pressures and enthalpies of vaporization for those organic fluids containing nitrogen or sulfur, where no experimental data are available. 相似文献
37.
J. L. Rehspringer P. Poix A. Kaddouri D. Andriamasinoro A. Kiennemann 《Catalysis Letters》1991,10(1-2):111-120
The influence of the structure on the catalytic methane activation coupling activity has been shown for La2x
Y2–2x
O3 (0 x 1) compounds. A perovskite structure leads to total oxidation (CO, CO2) whereas a bixbyite structure results in C2 hydrocarbon formation. This change in selectivity is interpreted in terms of the difference in oxygen environment of lanthanum in the two stuctures. 相似文献
38.
The aim of this work is to analyse the possibility of using co-gasification technology to process coal mixed with wastes to take profit of its energy content and at the same time to minimize the environmental impact associated with the use of wastes and to diminish the costs of flue gas treatment. The addition to coal of different types of materials, like: pine based waste, petcoke and polyethylene (PE), was not found to give rise to any operational problems, regarding both the feeding system and gasification process and led to higher energy conversions, however, the gas presented higher tars and hydrocarbons content. Several catalysts were tested, such as, dolomite, olivine, nickel and magnesium oxides, zinc oxides and cobalt and molybdenum oxides. Catalyst action was analysed in tars release and also in ammonia compounds reduction. The presence of catalysts allowed increasing hydrogen release, whilst there was a decrease in hydrocarbons and tars contents. A nickel-magnesium oxide was the catalyst that led to the highest reduction in hydrocarbons and tars. This catalyst also led to the lowest NH3 content in the fuel gas produced, due to the catalyst efficiency in NH3 destruction. 相似文献
39.
Polycrystalline Ag treated with O2 at pressures up to 1 bar and at temperatures up to 920 K was examined by TDS. It was found that the peak commonly observed at 595±25 K and assigned to adsorbed atomic oxygen (Oa) is shifted to higher desorption temperatures with rising dosing temperatures. Since saturation of the uptake was not possible either, this peak was identified as dissolved atomic oxygen (Od). The existence of a maximum for the O2 uptake after exposure at 820 K was found. Hence, under conditions of formaldehyde synthesis ( 920 K) the ability of the catalyst to dissolve oxygen is near its maximum. 相似文献
40.