Pregled bibliografske jedinice broj: 52894
Kinetic analysis of thermal decomposition of Ca(OH)_2 formed during hydration of commercial Portland cement by DSC
Kinetic analysis of thermal decomposition of Ca(OH)_2 formed during hydration of commercial Portland cement by DSC // Journal of thermal analysis and calorimetry, 67 (2002), 3; 613-622 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 52894 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Kinetic analysis of thermal decomposition of
Ca(OH)_2 formed during hydration of commercial
Portland cement by DSC
Autori
Zelić, Jelica ; Rušić, Davor ; Krstulović, Ruža
Izvornik
Journal of thermal analysis and calorimetry (1388-6150) 67
(2002), 3;
613-622
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Ca(OH)_2 portlandite ; DSC ; kinetic parameters ; non-isothermal kinetic ; reaction mechanism ; thermal decomposition.
Sažetak
In this paper, evaluation of kinetic parameters (the activation energy - E, the pre-exponential factor - A and the reaction order-n) with simultaneous determination of the possible reaction mechanism of thermal decomposition of calcium hydroxide (portlandite), Ca(OH)_2 formed during hydration of commercial Portland - slag cement, by means of differential scanning calorimetry (DSC) in non-isothermal conditions with a single heating-rate plot has been studied and discussed. The kinetic parameters and a mechanism function were calculated by fitting the experimental data to the integral, differential and rate equation methods.To determine the most probable mechanism, 30 forms of the solid-state mechanism functions, f(alpha(c)) have been tried. Having used the procedure developed and the appropriate program support, it has been established that the non-isothermal thermal decomposition of calcium hydroxide in the acceleratory period (0.004< α (c)<0.554)can be described by the rate equation: dα (c)/dT = A/β exp(-E/RT)f(α (c)), which is based on the concept of the mechanism reaction: f(α (c))=2(α (c))(1/2). The mechanism function as well as the values of the kinetic parameters are in good agreement with those given in literature.
Izvorni jezik
Engleski
Znanstvena područja
Kemijsko inženjerstvo
POVEZANOST RADA
Ustanove:
Kemijsko-tehnološki fakultet, Split
Citiraj ovu publikaciju:
Časopis indeksira:
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
Uključenost u ostale bibliografske baze podataka::
- Chemical Abstracts
- Science Citation Index Expanded