Seite - 155 - in Advanced Chemical Kinetics
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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