Gurleenjot Kaur
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Gurleenjot Kaur has a total of 6 co-authors. Here are the top co-authors by number of shared publications:
- Neetu Singh
Chemical Engineering Department, Thapar Institute of Engineering and Technology, Patiala, Punjab, India
3 shared publications - Jai Prakash Kushwaha
Department of Chemical Engineering, Thapar Institute of Engineering and Technology, Patiala, India
2 shared publications - Mukul Saxena
Department of Biotechnology, Institute of Engineering and Technology, Bundelkhand University, Jhansi, India
2 shared publications - Shweta Kulshreshtha
Amity Institute of Biotechnology, Amity University Rajasthan, Jaipur, India
2 shared publications - Anita Rajor
School of Energy and Environment, Thapar Institute of Engineering and Technology, Patiala, India
1 shared publication - Raj Kumar Arya
Department of Chemical Engineering, Dr. B.R. Ambedkar National Institute of Technology, Jalandhar 144011, Punjab, India
1 shared publication
Latest Publications
- 12 July 2022
- Published by Springer Nature in Chemistry Africa
- Vol. 5 (5) , 1777
Correction to: Doxycycline Adsorptive Interaction with Mesoporous MCM-41: Kinetic and Isotherm Modelling with Thermodynamics
- 12 July 2022
- Published by Springer Nature in Chemistry Africa
- Vol. 5 (5) , 1777
Correction to: Doxycycline Adsorptive Interaction with Mesoporous MCM-41: Kinetic and Isotherm Modelling with Thermodynamics
- Open Access
- 19 May 2022
- Published by Springer Nature in Chemistry Africa
- Vol. 5 (4) , 1055-1068
Doxycycline Adsorptive Interaction with Mesoporous MCM-41: Kinetic and Isotherm Modelling with Thermodynamics
Antibiotics are bio-accumulating and persistent. its inappropriate disposal can affect human health and aquatic fauna. Development of antimicrobial resistance has been announced as one of the top ten threats to global health in 2019. In this study, Doxycycline adsorption on to MCM-41 (not reported earlier) was studied. Adsorbent dose (m), Doxycycline solution pH, adsorption time (t) and temperature (T) were considered as process parameters, and %Doxycycline removal and adsorption capacity were measured as responses of the adsorption. Parameters (m, pH and t) interaction, modelling and optimization for %Doxycycline removal and adsorption capacity was performed using Box Behnken Design. Based on this, a suitable model equation and adsorption mechanism was suggested. At optimized parameters, kinetics and adsorption rate controlling mechanism was studied. Further, various isotherm models (Freundlich, Langmuir and Redlich-Peterson) were studied to represent the adsorption equilibrium experimental data. the optimum process parameters were found to be pH = 7.3, m = 0.02 g/L and t = 20 min. At optimized parameters, very high %Doxycycline removal of 99% with 2425 mg/g adsorption capacity was observed (max 835.5 mg/g adsorption capacity for Doxycycline is reported in literature). Thermodynamics study revealed enthalpy (ΔH°) = 23.02 kJ/mol confirming DCL physisorption on MCM-41.
- 19 May 2022
- Published by Springer Nature in Chemistry Africa
- Vol. 5 (4) , 1055-1068
Open AccessDoxycycline Adsorptive Interaction with Mesoporous MCM-41: Kinetic and Isotherm Modelling with Thermodynamics
Antibiotics are bio-accumulating and persistent. its inappropriate disposal can affect human health and aquatic fauna. Development of antimicrobial resistance has been announced as one of the top ten threats to global health in 2019. In this study, Doxycycline adsorption on to MCM-41 (not reported earlier) was studied. Adsorbent dose (m), Doxycycline solution pH, adsorption time (t) and temperature (T) were considered as process parameters, and %Doxycycline removal and adsorption capacity were measured as responses of the adsorption. Parameters (m, pH and t) interaction, modelling and optimization for %Doxycycline removal and adsorption capacity was performed using Box Behnken Design. Based on this, a suitable model equation and adsorption mechanism was suggested. At optimized parameters, kinetics and adsorption rate controlling mechanism was studied. Further, various isotherm models (Freundlich, Langmuir and Redlich-Peterson) were studied to represent the adsorption equilibrium experimental data. the optimum process parameters were found to be pH = 7.3, m = 0.02 g/L and t = 20 min. At optimized parameters, very high %Doxycycline removal of 99% with 2425 mg/g adsorption capacity was observed (max 835.5 mg/g adsorption capacity for Doxycycline is reported in literature). Thermodynamics study revealed enthalpy (ΔH°) = 23.02 kJ/mol confirming DCL physisorption on MCM-41.
- 14 February 2022
- Published by Springer Nature in Environmental Science and Pollution Research
- Vol. 30 (4) , 8485-8499
Removal of doxycycline hydrochloride from aqueous solution by rice husk ash using response surface methodology and disposability study
The huge demand and consumption of DOX, its incomplete metabolism, and complex behavior in atmosphere are causing a great ecological issue, which needs to be solved. In the present study, the suitability of rice husk ash (RHA) for the greater sorption efficiency of DOX antibiotic was investigated. Furthermore, disposability study of exhausted RHA was performed using solidification technique and leachate had undergone toxicity test to evaluate the DOX encapsulation ability. The central composite design under RSM was employed for the design of experiment and optimization of adsorption parameters. RHA was characterized using various techniques such as XRD, SEM (EDX), FTIR, BET, and zeta potential analysis. The influence of various adsorption parameters, like initial DOX concentration (C0), RHA dosage (m), incubation-time period (t), and pH were examined on the performance in terms of DOX elimination % (X1) and adsorptive capacity (mg/g) (X2). At optimized conditions, the obtained X1 and X2 were 98.85% and 17.74 mg/g, respectively. Moreover, the kinetics data suited well to the pseudo–second-order model. Freundlich, Langmuir, and Redlich-Peterson (R-P) isotherm models were applied, out of which Langmuir model best performed under optimized conditions; m = 5 g/L, t = 85.85 min, DOX concentration = 89.73 mg/L, and pH = 6. The bacterial toxicity test of leachate confirmed complete encapsulation of DOX by solidification technique.
- 14 February 2022
- Published by Springer Nature in Environmental Science and Pollution Research
- Vol. 30 (4) , 8485-8499
Removal of doxycycline hydrochloride from aqueous solution by rice husk ash using response surface methodology and disposability study
The huge demand and consumption of DOX, its incomplete metabolism, and complex behavior in atmosphere are causing a great ecological issue, which needs to be solved. In the present study, the suitability of rice husk ash (RHA) for the greater sorption efficiency of DOX antibiotic was investigated. Furthermore, disposability study of exhausted RHA was performed using solidification technique and leachate had undergone toxicity test to evaluate the DOX encapsulation ability. The central composite design under RSM was employed for the design of experiment and optimization of adsorption parameters. RHA was characterized using various techniques such as XRD, SEM (EDX), FTIR, BET, and zeta potential analysis. The influence of various adsorption parameters, like initial DOX concentration (C0), RHA dosage (m), incubation-time period (t), and pH were examined on the performance in terms of DOX elimination % (X1) and adsorptive capacity (mg/g) (X2). At optimized conditions, the obtained X1 and X2 were 98.85% and 17.74 mg/g, respectively. Moreover, the kinetics data suited well to the pseudo–second-order model. Freundlich, Langmuir, and Redlich-Peterson (R-P) isotherm models were applied, out of which Langmuir model best performed under optimized conditions; m = 5 g/L, t = 85.85 min, DOX concentration = 89.73 mg/L, and pH = 6. The bacterial toxicity test of leachate confirmed complete encapsulation of DOX by solidification technique.