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Kinetic parameters of thermal destruction of the copolymer of polyethylene glycol fumarate with acrylic acid in inert medium

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F22%3A10452909" target="_blank" >RIV/00216208:11310/22:10452909 - isvavai.cz</a>

  • Nalezeny alternativní kódy

    RIV/00216208:11410/22:10452909

  • Výsledek na webu

    <a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=J0GgCdNEJ" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=J0GgCdNEJ</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.15328/cb1260" target="_blank" >10.15328/cb1260</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    Kinetic parameters of thermal destruction of the copolymer of polyethylene glycol fumarate with acrylic acid in inert medium

  • Popis výsledku v původním jazyce

    Thermal decomposition of the copolymer of polyethylene glycol fumarate with acrylic acid (p-EGF:AA) of two different compositions synthesized earlier was studied in the present work. TG and DTG curves prove that decomposition takes place in several stages. According to thermogravimetric curves it has been found out that for the copolymer with higher content of acrylic acid the decomposition of the copolymer&apos;s sample is started at higher temperatures. It has been shown the shift of the temperature of decomposition&apos;s start to the higher area with the increase of heating rate which is necessary for the detorsion of macromolecular coil. Experimental data processed using graphical methods of Kissinger-Akahira-Sunose and Friedman allowed us to calculate the activation energy of the thermal decomposition process. It has been established that the copolymer with the composition of 21.03:78.97 mass.% has lower meaning of activation energy than the one with the composition of 68.96:31.04 mass.%. As a result of calculation one can see that the meanings found out using these methods depend slightly on conversion. Using Achar-Brindley-Sharp method and the method of invariant kinetic parameters the kinetic triplet of the decomposition process has been found which was used to build the calculated curve. The dependences of g(a) on a using these parameters showed a satisfactory agreement of calculated curves with the experimental ones. One can conclude that the decomposition process of the copolymer of polyethylene glycol fumarate with acrylic acid is well described with of D3 (threedimensional diffusion) model.

  • Název v anglickém jazyce

    Kinetic parameters of thermal destruction of the copolymer of polyethylene glycol fumarate with acrylic acid in inert medium

  • Popis výsledku anglicky

    Thermal decomposition of the copolymer of polyethylene glycol fumarate with acrylic acid (p-EGF:AA) of two different compositions synthesized earlier was studied in the present work. TG and DTG curves prove that decomposition takes place in several stages. According to thermogravimetric curves it has been found out that for the copolymer with higher content of acrylic acid the decomposition of the copolymer&apos;s sample is started at higher temperatures. It has been shown the shift of the temperature of decomposition&apos;s start to the higher area with the increase of heating rate which is necessary for the detorsion of macromolecular coil. Experimental data processed using graphical methods of Kissinger-Akahira-Sunose and Friedman allowed us to calculate the activation energy of the thermal decomposition process. It has been established that the copolymer with the composition of 21.03:78.97 mass.% has lower meaning of activation energy than the one with the composition of 68.96:31.04 mass.%. As a result of calculation one can see that the meanings found out using these methods depend slightly on conversion. Using Achar-Brindley-Sharp method and the method of invariant kinetic parameters the kinetic triplet of the decomposition process has been found which was used to build the calculated curve. The dependences of g(a) on a using these parameters showed a satisfactory agreement of calculated curves with the experimental ones. One can conclude that the decomposition process of the copolymer of polyethylene glycol fumarate with acrylic acid is well described with of D3 (threedimensional diffusion) model.

Klasifikace

  • Druh

    J<sub>imp</sub> - Článek v periodiku v databázi Web of Science

  • CEP obor

  • OECD FORD obor

    10402 - Inorganic and nuclear chemistry

Návaznosti výsledku

  • Projekt

  • Návaznosti

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2022

  • Kód důvěrnosti údajů

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

Údaje specifické pro druh výsledku

  • Název periodika

    Chemical Bulletin of Kazakh National University

  • ISSN

    1563-0331

  • e-ISSN

    2312-7554

  • Svazek periodika

    105

  • Číslo periodika v rámci svazku

    2

  • Stát vydavatele periodika

    KZ - Republika Kazachstán

  • Počet stran výsledku

    8

  • Strana od-do

    26-33

  • Kód UT WoS článku

    000849645600004

  • EID výsledku v databázi Scopus