Iron Chelation by Polyamidoamine Dendrimers: A Second-Order Kinetic Model for Metal–Amine Complexation

2011 ◽  
Vol 115 (46) ◽  
pp. 13534-13540 ◽  
Author(s):  
Michael R. Mankbadi ◽  
Mohamed A. Barakat ◽  
Mohamed H. Ramadan ◽  
H. Lee Woodcock ◽  
John N. Kuhn
Keyword(s):  
Kinetic Model ◽  
Iron Chelation ◽  
Second Order ◽  
Order Kinetic ◽  
Polyamidoamine Dendrimers ◽  
Order Kinetic Model ◽  
Metal Amine

Dyeing mechanism and photodegradation kinetics of gardenia yellow natural colorant

2020 ◽  
pp. 004051752095848
Author(s):  
Huiyu Jiang ◽  
Xiaodong Hu ◽  
Asfandyar Khan ◽  
Jinbo Yao ◽  
Muhammad Tahir Hussain
Keyword(s):  
Kinetic Model ◽  
Cotton Fabric ◽  
Reaction Rate Constant ◽  
Second Order ◽  
Order Kinetic ◽  
Natural Colorant ◽  
Yellow Solution ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Dyeing Rate

In this study, gardenia yellow solution is used to dye 100% cotton fabric. The dyeing rate curve and adsorption isotherms were recorded to explore the thermodynamic model and to calculate the corresponding parameters. A definite concentration of gardenia yellow solution was placed under the xenon arc lamp for irradiation to test its photodegradability. Absorbance of the solution was measured at different degradation times and the corresponding varying curve of the absorbance was drawn to explore the photodegradation reaction order of the natural colorant and consistent parameters were calculated. The experimental results proved that the dyeing of cotton fabric with gardenia yellow colorant followed the pseudo second order kinetic model whereas adsorption isotherm followed the Langmuir model and the photodegradation process followed the second order kinetic model. Values of different parameters were calculated: reaction rate constant k = 2.26 × 10–3 (mg · L−1)1−m h−1, the correlation coefficient R2 = 0.994, and half decay time t1/2 = 5.82 h.

Second-Order Kinetic Model for the Sorption of Cu(II) Ions in Aqueous Solutions of Zeolite NaA

2012 ◽  
Vol 560-561 ◽  
pp. 1174-1177 ◽  
Author(s):  
Dimitar Petrov Georgiev ◽  
Bogdan Iliev Bogdanov ◽  
Yancho Hristov ◽  
Irena Markovska
Keyword(s):  
Kinetic Model ◽  
Aqueous Solutions ◽  
Kinetic Parameters ◽  
Linear Equations ◽  
Linear Method ◽  
Second Order ◽  
Order Kinetic ◽  
Zeolite Naa ◽  
Order Kinetic Model ◽  
Pseudo Second Order

In this study, the sorption of Cu(II) ions in aqueous solutions of Zeolite NaA by performing batch kinetic sorption experiments. The equilibrium kinetic data were analyzed using the pseudo-second-order kinetic model. A comparison was made of the linear least-squares method and nonlinear method of the widely used pseudo-second-order kinetic model for the sorption of Cu(II) ions of Zeolite . Four pseudo-second-order kinetic linear equations are discussed. Kinetic parameters obtained from the four kinetic linear equations using the linear method differed but they were the same when using the non-linear method. Kinetic parameters obtained from four kinetic linear equations using the linear method differed. Equation type 1 pseudo-second-order kinetic model very well represented the kinetic of the adsorption Cu(II) ions by Zeolite NaA. Equation type 4 exhibited the worst fit. Present investigation showed that the non-linear method may be a better way to determine the kinetic parameters.

KINETICS AND ISOTHERM STUDIES OF Pb(II) IMPRINTED CARBOXYMETHYL CHITOSAN–PECTIN-PEGDE

2017 ◽  
Vol 79 (6) ◽  
Author(s):  
Budi Hastuti ◽  
Dwi Siswanta ◽  
Mudasir Mudasir ◽  
Triyono Triyono
Keyword(s):  
Adsorption Isotherm ◽  
Kinetic Model ◽  
Metal Ion ◽  
Diglycidyl Ether ◽  
Carboxymethyl Chitosan ◽  
Second Order ◽  
Order Kinetic ◽  
Freundlich Adsorption Isotherm ◽  
Order Kinetic Model ◽  
Chelation Reaction

Pectin and chitosan are biomaterials that capable to act as biosorbent. Pectin has active groups, such as carboxyl, methoxyl, and hydroxyl (OH), while chitosan has amine group (–NH2) and hydroxyl (OH) as the active site metal ion absorber. Integration of two biopolymers is conducted by using a suitable cross-linker agents that are expected to form stable and more organized structure. This structure facilitate metal ions to enter and to form chelation reaction. Thus, it has great capacity for metal adsorption. A modified natural adsorbent pectin-chitosan has been synthesized by reacting of -OH group among pectin (Pec) and chitosan with Poly(ethylene glycol) Diglycidyl Ether (PEGDE) crosslinker agent to form a stable and an acidic medium-resistance adsorbent. Prior to increasing the active group of the adsorbent, chitosan was attached with acetate to form Carboxymethyl Chitosan (CMC). Furthermore, the CMC-Pec-PEGDE adsorbent was imprinted with Pb (II) to afford Pb(II) imprinted-CMC-Pec-PEGDE adsorbent in order to improve the selective sorption of Pb(II) metal ion. All of the functional groups attached on the synthesized adsorbents were characterized by Fourier Transform Infrared (FT-IR) Spectrometry. The kinetics and thermodynamics bath sorption of Pb(II) on Pb(II) imprinted-CMC-Pec-PEGDE film adsorbent have been investigated including the optimal condition for adsorption. The pseudo first-order and second-order kinetic model were investigated in order to determine the adsorption mechanism. The results indicated that all of the three adsorbent, CMC, CMC-Pec-PEGDE, and Pb(II) imprinted-CMC-Pec-PEGDE followed a pseudo-second-order kinetic model. Furthermore, adsorption studies of Pb(II) ion on CMC and CMC–Pec-PEGDE found to follow Langmuir adsorption while on imprinted-CMC-Pec-PEGDE followed Freundlich adsorption isotherm. The adsorption isotherm parameters of CMC and CMC-Pec-PEGDE adsorbents were ΔG° of 24.8 and 23.1 kJ mol-1, respectively. While Pb(II) imprinted-CMC-Pec-PEGDE followedisotherm model with ΔG° of 9.6 kJ mol-1.

scholarly journals Uranium (VI) Recovery from Black Shale Leaching Solutions Using Ion Exchange: Kinetics and Equilibrium Studies

Minerals ◽  
2020 ◽  
Vol 10 (8) ◽  
pp. 689
Author(s):  
Omirserik Baigenzhenov ◽  
Alibek Khabiyev ◽  
Brajendra Mishra ◽  
M. Deniz Turan ◽  
Merey Akbarov ◽  
...  
Keyword(s):  
Kinetic Model ◽  
Sorption Isotherm ◽  
Room Temperature ◽  
Sorption Kinetics ◽  
Second Order ◽  
Order Kinetic ◽  
Strong Base ◽  
Maximum Sorption Capacity ◽  
Order Kinetic Model ◽  
Pseudo Second Order

This work studies the removal of uranium ions from chemically leached solutions by sorption using two weak and two strong base anionites. Batch sorption experiments were performed to evaluate the optimum conditions at pH 1.2–2.2, 1.0 g resin dose for 1–12 h contact time at room temperature. These experiments addressed sorption kinetics and sorption isotherm. The maximum sorption capacity reached 55.8 mg/g at room temperature. The kinetics data are well described by the pseudo-second-order kinetic model at initial uranium concentration of 0.62 mg·L−1. To describe sorption kinetics pseudo-first-order, pseudo-second-order and intraparticle diffusion models were proposed. Studies indicated that the sorption of uranium can be fitted by a pseudo-second-order kinetic model very well. Equilibria were described by Langmuir, Freundlich, and Dubinin–Radushkevich equations. The experimental sorption isotherm is successfully described by the Langmuir model.

scholarly journals Carbonized Lanthanum-Based Metal-Organic Framework with Parallel Arranged Channels for Azo-Dye Adsorption

Nanomaterials ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 1053
Author(s):  
Krzysztof Cendrowski ◽  
Karolina Opała ◽  
Ewa Mijowska
Keyword(s):  
Kinetic Model ◽  
Adsorption Kinetics ◽  
Hydrophobic Interactions ◽  
Metal Organic Framework ◽  
Second Order ◽  
Order Kinetic ◽  
Order Kinetic Model ◽  
Metal Organic ◽  
Pseudo Second Order ◽  
Organic Framework

In this contribution, the synthesis of the metal−organic framework (MOF) based on lanthanum that exhibits trigonal prism shape is presented. The length of a single side of this structure ranges from 2 to 10 μm. The carbonized lanthanum-based organic framework (CMOF–La) maintained the original shape. However, the lanthanum oxide was reshaped in the form of rods during the carbonization. It resulted in the creation of parallel arranged channels. The unique structure of the carbonized structure motivated us to reveal its adsorption performance. Therefore, the adsorption kinetics of acid red 18 onto a carbonized metal−organic framework were conducted. Various physicochemical parameters such as initial dye concentration and pH of dye solution were investigated in an adsorption process. The adsorption was found to decrease with an increase in initial dye concentration. In addition, the increase in adsorption capacity was noticed when the solution was changed to basic. Optimal conditions were obtained at a low pH. Kinetic adsorption data were analyzed using the pseudo-first-order kinetic model, the pseudo-second-order kinetic model and the intraparticle diffusion model. The adsorption kinetics were well fitted using a pseudo-second-order kinetic model. It was found that the adsorption of anionic dye onto CMOF–La occurs by hydrophobic interactions between carbonized metal-organic framework and acid red 18.

Characteristics of pseudo-second-order kinetic model for liquid-phase adsorption: A mini-review

2009 ◽  
Vol 151 (1-3) ◽  
pp. 1-9 ◽  
Author(s):  
Feng-Chin Wu ◽  
Ru-Ling Tseng ◽  
Shang-Chieh Huang ◽  
Ruey-Shin Juang
Keyword(s):  
Liquid Phase ◽  
Kinetic Model ◽  
Second Order ◽  
Order Kinetic ◽  
Liquid Phase Adsorption ◽  
Order Kinetic Model ◽  
Pseudo Second Order

scholarly journals Equilibrium and kinetics studies for the adsorption of Ni2+ and Fe3+ ions from aqueous solution by graphene oxide

2017 ◽  
Vol 19 (3) ◽  
pp. 120-129 ◽  
Author(s):  
Wojciech Konicki ◽  
Małgorzata Aleksandrzak ◽  
Ewa Mijowska
Keyword(s):  
Graphene Oxide ◽  
Kinetic Model ◽  
Metal Ion ◽  
Second Order ◽  
Ion Concentration ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Intraparticle Diffusion Model ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Abstract In this study, the adsorption of Ni2+ and Fe3+ metal ions from aqueous solutions onto graphene oxide (GO) have been explored. The effects of various experimental factors such as pH of the solution, initial metal ion concentration and temperature were evaluated. The kinetic, equilibrium and thermodynamic studies were also investigated. The adsorption rate data were analyzed using the pseudo-first-order kinetic model, the pseudo-second-order kinetic model and the intraparticle diffusion model. Kinetic studies indicate that the adsorption of both ions follows the pseudo-second-order kinetics. The isotherms of adsorption data were analyzed by adsorption isotherm models such as Langmuir and Freundlich. Equilibrium data fitted well with the Langmuir model. The maximum adsorption capacities of Ni2+ and Fe3+ onto GO were 35.6 and 27.3 mg g−1, respectively. In addition, various thermodynamic parameters, such as enthalpy (ΔHO), entropy (ΔSO) and Gibbs free energy (ΔGO), were calculated.

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