Slow-rate devolatilization of municipal sewage sludge and texture of residual solids.
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F21%3A00544243" target="_blank" >RIV/67985858:_____/21:00544243 - isvavai.cz</a>
Nalezeny alternativní kódy
RIV/61989100:27730/21:10247859 RIV/60461373:22320/21:43922277
Výsledek na webu
<a href="http://hdl.handle.net/11104/0321886" target="_blank" >http://hdl.handle.net/11104/0321886</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s11814-021-0847-8" target="_blank" >10.1007/s11814-021-0847-8</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Slow-rate devolatilization of municipal sewage sludge and texture of residual solids.
Popis výsledku v původním jazyce
Ash-rich sludge samples originating in four large plants were analyzed and employed to explore primarily the kinetics and the chemistry of devolatilization. A gravimetric, slowly increasing-temperature method was used in the range 298–1,123 K in a milieu of nitrogen. As an intricate combination of numerous (bio)organic and inorganic compounds, the dry sludge commences devolatilizing at approximately 418 K. The bulk of organic matter is released up to 823 K, at the rate becoming very slow thereafter. Basic constituents of the product gas are CO2, CO, H2, and CH4 with undesired nitrogenous, sulfurous, and chloro compounds. The residual solids contain significant amounts of organic matter/carbon and, on account of their favorable textural characteristics, they can be viewed as promising sorbents or catalysts. Kinetic triad was inferred from the experimental data: the model is well-capable of simulating the process of devolatilization and can be used for design considerations. An explicit equation, based upon a tractable approximation to the temperature integral (for [E/(RT)]≥0.1), has been verified and proposed for predicting the maximum reaction rate temperature. Remarkable differences in thermal behavior were explored in detail between the sludge and the alkali bicarbonates.
Název v anglickém jazyce
Slow-rate devolatilization of municipal sewage sludge and texture of residual solids.
Popis výsledku anglicky
Ash-rich sludge samples originating in four large plants were analyzed and employed to explore primarily the kinetics and the chemistry of devolatilization. A gravimetric, slowly increasing-temperature method was used in the range 298–1,123 K in a milieu of nitrogen. As an intricate combination of numerous (bio)organic and inorganic compounds, the dry sludge commences devolatilizing at approximately 418 K. The bulk of organic matter is released up to 823 K, at the rate becoming very slow thereafter. Basic constituents of the product gas are CO2, CO, H2, and CH4 with undesired nitrogenous, sulfurous, and chloro compounds. The residual solids contain significant amounts of organic matter/carbon and, on account of their favorable textural characteristics, they can be viewed as promising sorbents or catalysts. Kinetic triad was inferred from the experimental data: the model is well-capable of simulating the process of devolatilization and can be used for design considerations. An explicit equation, based upon a tractable approximation to the temperature integral (for [E/(RT)]≥0.1), has been verified and proposed for predicting the maximum reaction rate temperature. Remarkable differences in thermal behavior were explored in detail between the sludge and the alkali bicarbonates.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
20402 - Chemical process engineering
Návaznosti výsledku
Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2021
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Korean Journal of Chemical Engineering
ISSN
0256-1115
e-ISSN
1975-7220
Svazek periodika
38
Číslo periodika v rámci svazku
10
Stát vydavatele periodika
KR - Korejská republika
Počet stran výsledku
10
Strana od-do
2072-2081
Kód UT WoS článku
000671772100001
EID výsledku v databázi Scopus
2-s2.0-85110367065