Web-Books
im Austria-Forum
Austria-Forum
Web-Books
Naturwissenschaften
Chemie
Advanced Chemical Kinetics
Seite - 155 -
  • Benutzer
  • Version
    • Vollversion
    • Textversion
  • Sprache
    • Deutsch
    • English - Englisch

Seite - 155 - in Advanced Chemical Kinetics

Bild der Seite - 155 -

Bild der Seite - 155 - in Advanced Chemical Kinetics

Text der Seite - 155 -

arecalculatedas0.79kJmol�1 fordecolorizationand0.91kJmol�1 fordegradationprocesses, only physical interactions are probable amongMOmoiety and the supported catalyst. The lower correlation coefficients (R2 = 0.826 for decolorization and R2 = 0.667 for degradation) again represents thepoorer fit of theexperimentaldata. The kinetics ofMOadsorption onto 0.5MZnO-FA-Sep are studied in terms of pseudo-first order [39], pseudo-second order [40], Elovich [41–43] and intraparticle diffusion [44, 45] models. Pseudo-first order model: Pseudo-first ordermodel describes the adsorption rate based on the adsorptioncapacity [39]. Thedifferential equationof themodel is expressedas follows: dqt dt ¼k1 qe�qt (10) wherek1 is thepseudo-first order rate constant (min), qe is theadsorption capacityat equilib- riumandqt is theadsorptioncapacityat time t. IntegratingEq. (10) for theboundaryconditionsofqt =0at t =0andqt=qtat t = tgives ln qe�qt ¼ lnqe�k1t (11) Accordingly, thevaluesof ln(qe�qt)are linearlycorrelatedwith tbyplotof ln (qe�qt)versus t. The rate constant (k1) and qe can be determined from the slope and intercept of the plot, respectively. The pseudo-first order equation fits well for the first 30 min data and then deviationsarenoticed.Althoughrate shouldbeproportional to the firstpowerofMOconcen- tration, the linearity is lost for thehigher initialMOconcentrations. Thismaybeattributed to thelimitingeffectofporediffusionthroughtheadsorptionprocess.Fortherapidadsorptionof the initial stages, the first order rate constants, k1, decreasewith increments inMOconcentra- tions for both decolorization and degradation processes (Table 3). It is also noticed that calculated qe values agreewellwith the experimental data. The high correlation coefficients show the applicability of pseudo-first order kinetics to the adsorption of MO onto the supportedcatalyst. Pseudo-second-order equation: The adsorption kinetics may also be described by the pseudo- secondordermodel [40].Thedifferential equation isgivenas follows: dqt dt ¼k2 qe�qt 2 (12) wherek2 is thesecond-order rateconstantofadsorption. IntegratingEq. (12) for theboundary conditionsofqt=0at t =0andqt=qtat t = tgives t qt ¼ 1 k2q2e þ t qe (13) Adsorption, Kinetics and Photoactivity of ZnO-Supported Fly Ash-Sepiolite Ternary Catalyst http://dx.doi.org/10.5772/intechopen.70504 155
zurück zum  Buch Advanced Chemical Kinetics"
Advanced Chemical Kinetics
Titel
Advanced Chemical Kinetics
Autor
Muhammad Akhyar Farrukh
Herausgeber
InTech
Ort
Rijeka
Datum
2018
Sprache
englisch
Lizenz
CC BY 4.0
ISBN
978-953-51-3816-7
Abmessungen
18.0 x 26.0 cm
Seiten
226
Schlagwörter
Engineering and Technology, Chemistry, Physical Chemistry, Chemical Kinetics
Kategorien
Naturwissenschaften Chemie
Web-Books
Bibliothek
Datenschutz
Impressum
Austria-Forum
Austria-Forum
Web-Books
Advanced Chemical Kinetics