scholarly journals Adsorption Study of Malachite Green Removal from Aqueous Solution Using Cu/M3+ (M3+=Al, Cr) Layered Double Hydroxide

2020 ◽  
Vol 10 (1) ◽  
pp. 33-45 ◽  
Author(s):  
Neza Rahayu Palapa ◽  
Risfidian Mohadi ◽  
Addy Rachmat ◽  
Aldes Lesbani
Keyword(s):  
Aqueous Solution ◽  
Layered Double Hydroxide ◽  
Malachite Green ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Base Interaction ◽  
Adsorption Study ◽  
Order Kinetic Model ◽  
Endothermic Process ◽  
Double Hydroxide

Layered double hydroxide (LDH) Cu/Al and Cu/Cr had been used as adsorbent of malachite green (MG) in aqueous solution. The properties of Cu/Al and Cu/Cr LDHs were analyzed by X-ray diffraction, surface area analysis (BET) and FTIR spectroscopy. Adsorption study of MG was achieved at pH 9. Adsorption of MG follows the pseudo-second-order kinetic model. Langmuir isotherm was suitable for adsorption of MG on both LDH with a maximum adsorption capacity of 59.52 mg/g. The thermodynamic study indicated that the adsorption process is physisorption, spontaneous, and endothermic process.  Adsorption of MG onto LDHs involve the acid-base interaction between adsorbent and adsorbate.

scholarly journals Removal of Iron(II) Using Ni/Al Layered Double Hydroxide Intercalated with Keggin Ion

Molekul ◽  
2020 ◽  
Vol 15 (3) ◽  
pp. 149
Author(s):  
Aldes Lesbani Lesbani ◽  
Normah Normah ◽  
Neza Rahayu Palapa ◽  
Tarmizi Taher ◽  
Roy Andreas ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Layered Double Hydroxide ◽  
Adsorption Process ◽  
Order Kinetic ◽  
Adsorption Time ◽  
Keggin Ion ◽  
First Order ◽  
Order Kinetic Model ◽  
Pseudo First Order ◽  
Double Hydroxide

Layered double hydroxide (LDH) Ni/Al-NO3 was synthesized using a coprecipitation method under base condition following with intercalation using Keggin ion [a-SiW12O40]4- to form Ni/Al-[a-SiW12O40] LDH. The LDHs were characterized using XRD, FTIR, BET, and pHpzc analyses. Furthermore, LDHs were applied as adsorbent of iron(II) from aqueous solution. The adsorption process was studied through the effect of adsorption time, the concentration of iron(II), and temperature adsorption. The results show the interlayer distance of LDHs was increased from 7.408 Å to 10.533 Å after intercalation process. The adsorption of iron(II) on LDHs showed that adsorption of iron(II) on both LDHs follows pseudo first-order kinetic model with R2 value is close to one. The adsorption process was spontaneous, with adsorption capacity up to 36.496 mg g-1.

scholarly journals Modification of Cu/Cr Layered Double Hydroxide by Keggin Type Polyoxometalate as Adsorbent of Malachite Green from Aqueous Solution

2021 ◽  
Vol 6 (3) ◽  
pp. 209-217
Author(s):  
Neza Rahayu Palapa ◽  
Tarmizi Taher ◽  
Alfan Wijaya ◽  
Aldes Lesbani
Keyword(s):  
Aqueous Solution ◽  
Malachite Green ◽  
Adsorption Process ◽  
Order Kinetic ◽  
Keggin Type ◽  
Isotherm Adsorption ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Double Hydroxide ◽  
Double Hydroxides

Modification of Cu/Cr layered double hydroxides (LDHs) has been conducted by intercalation using Keggin type polyoxometalate [a-SiW12O40]4- to form CuCr-[a-SiW12O40]. The materials were analyzed by XRD, FTIR, and surface area analyses. Furthermore, materials were used as selectivity adsorbents of cationic dyes such as malachite green, rhodamine-B and methylene blue. The malachite green is more selective than others from an aqueous solution. The adsorption of malachite green showed that the adsorption capacity of CuCr-[a-SiW12O40] was higher than pristine LDHs. The adsorption process was followed pseudo second order kinetic model and Langmuir isotherm adsorption. The Qmax value of CuCr-[a-SiW12O40] reached 55.322 mg/g at 323 K after 100 minutes adsorption time. Thermodynamic parameters such as ΔG, ΔH and ΔS confirm that the adsorption process was endothermic, spontaneous, and more favorable at high temperatures. The intercalated material was higher structural stability toward reusability adsorbent than pristine LDHs.

scholarly journals Citrate-Zn/Al Layered Double Hydroxide as Adsorbent of Congo Red from Aqueous Solution

2020 ◽  
Vol 10 (3) ◽  
pp. 220-232
Author(s):  
Nurlisa Hidayati ◽  
Neza Rahayu Palapa ◽  
Bakri Rio Rahayu ◽  
Risfidian Mohadi ◽  
Elfita Elfita ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Layered Double Hydroxide ◽  
Congo Red ◽  
Physical Adsorption ◽  
Freundlich Isotherm ◽  
Interlayer Distance ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Bet Analysis ◽  
Double Hydroxide

Layered double hydroxide (LDH) of Zn/Al and citrate-Zn/Al was prepared and used as an adsorbent of Congo red from aqueous solution. LDH was characterized by X-ray, FTIR, and BET analysis. Adsorption of Congo red was studied through kinetic, isotherm, and thermodynamic analyses. Zn/Al LDH has diffraction at 10.29o (003) with interlayer distance 8.59 Å and citrate-Zn/Al LDHs have anomalous diffraction at 7.57o (003) with interlayer distance 11.68 Å. The surface area of citrate-Zn/Al (40.50 m2 g-1) has higher than pristine LDH (1.97 m2 g-1). Adsorption of Congo red was conducted at pH 6 for Zn/Al LDH and at pH 8 for citrate-Zn/Al LDH. Adsorption of Congo red on both LDHs follows the pseudo-second-order kinetic model. The isotherm parameter follows the Freundlich isotherm model with maximum adsorption capacity 166.67 mg g-1 for Zn/Al and 249.99 mg g-1 for citrate-Zn/Al LDH. Adsorption of Congo red on both LDHs was classified as physical adsorption with energy 4.085-4.148 kJ mol-1. 

Fast Removal of Pb2+ from Aqueous Solution by Water Insoluble Konjac Glucomannan

2009 ◽  
Vol 610-613 ◽  
pp. 65-68 ◽  
Author(s):  
Xue Gang Luo ◽  
Feng Liu ◽  
Xiao Yan Lin
Keyword(s):  
Aqueous Solution ◽  
Correlation Coefficients ◽  
Konjac Glucomannan ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Equilibrium Process ◽  
Fast Removal

Konjac glucomannan (KGM) was converted into water insoluble konjac glucomannan (WIKGM) by treating with NaOH through completely deacetylated reaction. Adsorption study was carried out for the adsorption of Pb2+ from aqueous solution using water insoluble konjac glucomannan. The influences of pH, contact time, temperature and initial Pb2+ concentration on the absorbent were studied. Results of kinetic data showed that the Pb2+ adsorption rate was fast and good correlation coefficients were obtained for the pseudo second-order kinetic model. The equilibrium process was described well by the Langmuir isotherm model with maximum adsorption capacity of 9.18 mg/g on WIKGM at 25°C.

scholarly journals Adsorption of tricresyl phosphate onto graphene nanomaterials from aqueous solution

2017 ◽  
Vol 76 (6) ◽  
pp. 1565-1573 ◽  
Author(s):  
Jun Liu ◽  
Siying Xia ◽  
Xiaomeng Lü ◽  
Hongxiang Shen
Keyword(s):  
Experimental Data ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Tricresyl Phosphate ◽  
Batch Mode ◽  
Order Kinetic Model ◽  
Endothermic Process ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Increasing Temperature

Phosphorus flame retardant tricresyl phosphate (TCP) adsorption on graphene nanomaterials from aqueous solutions was explored using batch and column modes. Comparative studies were performed regarding the kinetics and equilibrium of TCP adsorption on graphene oxide (GO) and graphene (G) in batch mode. The adsorption kinetics exhibited a rapid TCP uptake, and experimental data were well described by the pseudo-second-order kinetic model. Adsorption isotherm data of TCP on the two adsorbents displayed an improved TCP removal performance with increasing temperature at pH 5, while experimental data were well described by the Langmuir isotherm model with a maximum adsorption capacity of 87.7 mg·g−1 for G, and 30.7 mg·g−1 for GO) at 303 K. The thermodynamic parameters show that the adsorption reaction is a spontaneous and endothermic process. In addition, dynamic adsorption of TCP in a fixed G column confirmed a faster approach to breakthrough at high flow rate, high influent TCP concentration, and low filling height of adsorbent. Breakthrough data were successfully described by the Thomas and Yoon-Nelson models.

Chlorate Removal by Calcined Mg/Fe/Ce Layered Double Hydroxides

2015 ◽  
Vol 737 ◽  
pp. 537-540
Author(s):  
Yan Wei Guo ◽  
Hua Zhang ◽  
Zhi Liang Zhu
Keyword(s):  
Polluted Water ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Solution Ph ◽  
Langmuir Adsorption ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Double Hydroxide ◽  
Double Hydroxides ◽  
Kinetics Of

A novel Mg/Fe/Ce layered double hydroxide (LDHs) and its calcined product (CLDH) were synthesized and CLDH was used as adsorbents for the removal of chlorate ions. Results showed that the initial solution pH was an important factor influencing the chlorate adsorption. The adsorption behavior of chlorate followed the Langmuir adsorption isotherm with a maximum adsorption capacity of 18.2 mg/g. The adsorption kinetics of chlorate on CLDH can be described by the pseudo-second-order kinetic model. It was concluded that the CLDH material is a potential adsorbent for the purification of polluted water with chlorate.

scholarly journals Pine cones powder for the adsorptive removal of copper ions from water

2021 ◽  
pp. 1-1
Author(s):  
Redouane Ouafi ◽  
Anass Omor ◽  
Younes Gaga ◽  
Mohamed Akhazzane ◽  
Mustapha Taleb ◽  
...  
Keyword(s):  
Particle Size ◽  
Copper Ions ◽  
Low Cost ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Solution Ph ◽  
Order Kinetic Model ◽  
Endothermic Process ◽  
Environmentally Friendly Process ◽  
Pine Cones

This research investigates the adsorption potential of pine cones powder (PCP) for the removal of copper ions (Cu(II)) from aqueous solutions. The process of adsorption was reasonably fast to be completed within a time of 60 min. The pseudo-second order kinetic model describes properly the Cu(II) adsorption by PCP. The adsorbent was characterised by various instrumental techniques and batch experiments were conducted to investigate the effect of PCP dose, solution pH, particle size and initial Cu(II) concentration on adsorption efficiency. Optimum Cu(II) removal occurred at a slightly acidic pH, with a particle size less than 100 ?m. The effective PCP dose was estimated to be 36 g.L-1. The increase in the initial concentration of Cu (II) was accompanied by a reduction in the rate of its reduction by almost half. The Langmuir model was the best fitting isotherm with a maximum adsorption capacity of 9.08 mg.g-1. The thermodynamic parameters values showed that the Cu(II) adsorption was a spontaneous and endothermic process. The results of this research suggest that Cu(II) could be removed through an environmentally friendly process using PCP as low-cost natural wastes.

scholarly journals SURFACE MODIFICATION OF CANARIUM OVATUMENGL.(PILI) SHELL AS ADSORBENT OF LEAD(Pb2+) FROM AQUEOUS SOLUTION

2021 ◽  
Author(s):  
Ernesto Jr. S. Cajucom ◽  
◽  
Lolibeth V. Figueroa ◽  
Keyword(s):  
Aqueous Solution ◽  
Adsorption Capacity ◽  
Freundlich Isotherm ◽  
Cost Effective ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Carboxylic Groups ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Surface Modified

This study was carried out to investigate the efficiency of raw pili shell (RPS) and the surface modified pili shell using EDTA (EMPS) and oxalic acid (OMPS). A comparative study on the adsorption capacity of the adsorbents was performed against lead (Pb2+) from aqueous solution. The adsorbents were characterized by FTIR, which showed higher peak of adsorption bands of carboxylic groups on the acid modified pili shells. Scanning electron microscope orSEM was also used to describe the surface morphology of the adsorbents. The linear form of Langmuir and Freundlich models were applied to represent adsorption data. The calculated equilibrium data of Pb (II) best fitted to Langmuir compare to Freundlich isotherm model with maximum adsorption capacity (qmax) of 27.03 mg/g and 45.45 mg/g using EMPS and OMPS, respectively. Kinetic sorption models were used to determine the adsorption mechanism and the kinetic data of all the adsorbents correlated (R2=1) wellwith the pseudo second order kinetic model. Among the three adsorbents, OMPS shown higher percent removal of lead compared to RPS and EMPS. The large adsorption capacity rate indicated that chemically modified pili shell in present study has great potential to be used as a cost-effective adsorbent for the removal of lead ions from the water.

scholarly journals Photodecolourization of congo red dye in presence of Ni3+ layered double hydroxide

2021 ◽  
Vol 30 ◽  
pp. 02010
Author(s):  
Irina Ryltsova ◽  
Evgenia Tarasenko ◽  
Olga Lebedeva
Keyword(s):  
Layered Double Hydroxide ◽  
Congo Red ◽  
Uv Light ◽  
Order Kinetic ◽  
X Ray ◽  
Congo Red Dye ◽  
Order Kinetic Model ◽  
Co Precipitation ◽  
Red Dye ◽  
Double Hydroxide

Layered double hydroxide containing Ni3+ (Mg/AlNi-LDH) was successfully synthesized by co-precipitation in an oxidizing media. The resulted product was characterized using X-ray diffraction, wavelength dispersive X-ray fluorescence spectrometry. The activity of Mg/AlNi-LDH in the process of photodegradation of Congo red dye using UV light irradiation was evaluated. The initial rate of photodegradation of the dye in the presence of LDH is 1.6 times higher than that of UV irradiated solution. The kinetic data obtained for photodegradation process can be adequately described by pseudo-first-order kinetic model. The presence of Mg/AlNi – LDH leads to increased photodegradation yield compared to destruction only by UV irradiation.

Preparation of titanate nanoflower for sorption of 75Se(IV) radioisotope from aqueous solution: Equilibrium, kinetic and thermodynamic studies

2015 ◽  
Vol 103 (12) ◽  
Author(s):  
Sahar El-Sayed Abd El-Kader Sharaf El-Deen ◽  
Karam Fatwhi Allan ◽  
Mohamed Holeil ◽  
Gehan El-Sayed Abd El-Kader Sharaf El-Deen
Keyword(s):  
Aqueous Solution ◽  
Electrostatic Interactions ◽  
Outer Sphere ◽  
Solution Temperature ◽  
Isotherm Models ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
X Ray ◽  
Adsorptive Removal ◽  
Order Kinetic Model

AbstractIn this study, the adsorptive removal of selenium (IV) from aqueous solution by titanate nanoflower (TNF) was prepared via alkaline hydrothermal method. The morphology and crystal phase of the TNF were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD), energy dispersive X-ray spectroscope (EDX), selected area electron diffraction (SAED), thermogravimetric analysis (TGA), fourier transform infrared spectroscopy (FTIR) and specific surface area. This study was conducted to determine the influence of various operating parameters such as pH, adsorbate weight, initial anion concentration, contact time and solution temperature on the adsorptive removal of selenium (IV). Equilibrium adsorption data were analyzed using Freundlich, Langmuir and Dubinin–Radushkevich (D–R) isotherm models. The results demonstrated that the adsorption was well described by the Langmuir adsorption isotherm with the maximum adsorption capacity up to 46.52 mg/g at pH 3.5. The adsorption of Se(IV) anions onto the surface of TNF may proceed through outer sphere electrostatic interactions and/or inner-sphere complexation interaction. The kinetic data indicated that the adsorption fit well with the pseudo-second-order kinetic model. The thermodynamic parameters implied that the adsorption process was spontaneous and endothermic in nature.

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