Tepelný rozklad AlCl3.6H2O

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F05%3A00028622" target="_blank" >RIV/67985858:_____/05:00028622 - isvavai.cz</a>

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

Thermal Decomposition of Aluminium Chloride Hexahydrate

Popis výsledku v původním jazyce

The decomposition rate of aluminum chloride hexahydrate (AlCl3.6H2O) was measured as weight loss at ambient pressure and elevated temperatures up to 270oC. Such incomplete, thermal decomposition produces a porous and reactive basic aluminum chloride [Al2O3.2HCl.2H2O or Al2(OH)4Cl2.H2O] which dissolves in water to give poly(aluminum chloride) used as an efficient flocculation agent. A slowly rising-temperature method and very small sample masses, which minimize heat and mass transfer intrusions, were employed to determine intrinsic reaction rates. A fractional order kinetic equation of Arrhenius type was proposed for the decomposition and tested also against the results amassed by experiment in a constant temperature mode. This correlation allows the estimation of the reaction rate as a function of temperature and the extent of decomposition. It can readily be employed in modeling and simulation of the decomposition process.

Název v anglickém jazyce

Thermal Decomposition of Aluminium Chloride Hexahydrate

Popis výsledku anglicky

The decomposition rate of aluminum chloride hexahydrate (AlCl3.6H2O) was measured as weight loss at ambient pressure and elevated temperatures up to 270oC. Such incomplete, thermal decomposition produces a porous and reactive basic aluminum chloride [Al2O3.2HCl.2H2O or Al2(OH)4Cl2.H2O] which dissolves in water to give poly(aluminum chloride) used as an efficient flocculation agent. A slowly rising-temperature method and very small sample masses, which minimize heat and mass transfer intrusions, were employed to determine intrinsic reaction rates. A fractional order kinetic equation of Arrhenius type was proposed for the decomposition and tested also against the results amassed by experiment in a constant temperature mode. This correlation allows the estimation of the reaction rate as a function of temperature and the extent of decomposition. It can readily be employed in modeling and simulation of the decomposition process.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CI - Průmyslová chemie a chemické inženýrství

OECD FORD obor

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Projekt

<a href="/cs/project/GA203%2F02%2F0002" target="_blank" >GA203/02/0002: Aglomerace v reaktorech s fluidní vrstvou</a><br>

Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2005

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Industrial and Engineering Chemistry Research

ISSN

0888-5885

e-ISSN

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Svazek periodika

44

Číslo periodika v rámci svazku

17

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

8

Strana od-do

6591-6598

Kód UT WoS článku

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EID výsledku v databázi Scopus

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