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Effect of two-stage thermal disintegration on particle size distribution in sewage sludge

100%
Karczmarek A. M., Gaca J.
Polish Journal of Chemical Technology
|
2013
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vol. 15
|
issue 3
69-73
EN
The effect of two-stage thermal disintegration of sewage sludge on the particle size distribution using laser diffraction method has been studied. The sludge was sampled from municipal sewage treatment plant after each stage of disintegration. The first stage of disintegration known as homogenization proceeds at temperature of 70-90°C and pressure of 3 bar, the second stage called thermal hydrolysis was performed at temperature of 160-170°C and pressure of 6 bar. It was found that the first stage of disintegration has the strongest impact on the reduction of the sludge particle size and changes in chemical properties. The maximum size of the particles from raw sewage before disintegration was 310 μm. After first stage of the process average size of the particles was 250 μm, and during the second stage it was reduced to 226 μm. Sludge disintegration degree (DDCOD) of 59% confirms high effectiveness of the process. We established that the redox potential (Eh) of sludge effluents was changed after each step of the studied process. Furthermore, chemical oxygen demand (COD) increases which leads to the conclusion that resizing of floccules is accompanied by hydrolysis.
2
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Experimental and theoretical studies on the photodegradation of 2-ethylhexyl 4-methoxycinnamate in the presence of reactive oxygen and chlorine species

81%
Gackowska A., Przybyłek M., Studziński W., Gaca J.
Open Chemistry
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2014
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vol. 12
|
issue 5
612-623
EN
2-Ethylhexyl 4-methoxycinnamate (EHMC) is one of the most commonly used sunscreen ingredient. In this study we investigated photodegradation of EHMC in the presence of such common oxidizing and chlorinating systems as H2O2, H2O2/HCl, H2O2/UV, and H2O2/HCl/UV. Reaction products were detected by gas chromatography with a mass spectrometric detector (GC-MS). As a result of experimental studies chloro-substituted 4-methoxycinnamic acid (4-MCA), 4-methoxybenzaldehyde (4-MBA) and 4-methoxyphenol (4-MP) were identified. Experimental studies were enriched with DFT and MP2 calculations. We found that reactions of 4-MCA, 4-MBA and 4-MP with Cl2 and HOCl were in all cases thermodynamically favorable. However, reactivity indices provide a better explanation of the formation of particular chloroorganic compounds. Generally, those isomeric forms of mono- and dichlorinated compounds which exhibits the highest hardness were identified. Nucleophilicity of the chloroorganic compounds precursors were examined by means of the Fukui function.
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