The influence of manganese ions doping on nanosheet assembly NiFe2O4 for the removal of Congo red
Creators
- 1. Guangdong Engineering Technology Research Center of Efficient Green Energy and Environment Protection Materials, Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou, 510006 (China)
- 2. School of Optical and Electronic Information, Huazhong University of Science and Technology, Wuhan, 430074 (China)
- 3. Beijing JWGB Sci. & Tech. Co. Ltd., Beijing, 100055 (China)
- 4. School of Physics and Electronic Engineering, Guangzhou University, Guangzhou, 510006 (China)
- 5. School of Energy Science and Engineering, Institute of Advanced Materials, Nanjing University of Technology, Nanjing, 210009 (China)
Description
Highlights: • Ni0.98Mn0.02Fe2O4 show the more superior characteristic and adsorption capacity. • With the Mn2+ ions doping, the groups and charge distributions might be changed. • Adsorption mechanism is illustrated via adsorption isotherms and kinetics models. In this work, it is successfully achieved to synthesize the three-dimensional flowerlike Ni(1-x)MnxFe2O4 (x = 0, 0.02, 0.04, 0.06, 0.08, 0.1) by an environmental hydrothermal method. The morphology and structure of as-prepared Ni(1-x)MnxFe2O4 are characterized via X-ray diffraction, scanning electronic microscopy and nitrogen adsorption-desorption isotherms, besides, the magnetic properties of the samples is revealed by vibrating sample magnetometer. The results show that the Ni(1-x)MnxFe2O4 are cubic spinel phase with three-dimensional flowerlike microspheres structure assembled by nanosheets, which is exhibited the good performance to remove Congo red (CR). Besides, the samples with good magnetic properties facilitates magnetic separation for CR solution. The kinetics and isotherm of adsorption process are studied via a UV–visible spectrophotometer. The adsorption process is found to fit the pseudo-second-order kinetic model and Freundlich isotherm model better. Moreover, the adsorption capability of CR on Ni(1-x)MnxFe2O4 has a great enhancement by the appropriate doping of Mn2+ ions. In order to research the mechanism of the CR adsorption process, the effect of pH value and the surface group of the samples and CR are measured. Due to the doping of Mn2+ ions, the surface activity of Ni(1-x)MnxFe2O4 has been changed and the adsorption capability (231.74546 mg g−1) of CR on Ni0.98Mn0.02Fe2O4 is maximum in the all samples at pH 5. This research suggests that appropriate doping of Mn2+ ions could enhance the adsorption performance for CR, which provides a new idea for the development of adsorbent.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2018.05.203Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2018.05.203;
- PII
- S0925838818319224;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 763
- Journal Page Range
- p. 771-780
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Switzerland
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53075189
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ADSORPTION; ADSORPTION ISOTHERMS; DEMOCRATIC REPUBLIC OF THE CONGO; DESORPTION; HYDROTHERMAL SYNTHESIS; KINETICS; MAGNETIC PROPERTIES; MANGANESE IONS; NANOSTRUCTURES; PERFORMANCE; PH VALUE; SCANNING ELECTRON MICROSCOPY; SPINELS; SULFUR IONS; THREE-DIMENSIONAL LATTICES; VIBRATING SAMPLE MAGNETOMETERS; X-RAY DIFFRACTION
- Descriptors DEC
- AFRICA; CHARGED PARTICLES; COHERENT SCATTERING; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DEVELOPING COUNTRIES; DIFFRACTION; ELECTRON MICROSCOPY; IONS; ISOTHERMS; MAGNETOMETERS; MEASURING INSTRUMENTS; MICROSCOPY; MINERALS; OXIDE MINERALS; PHYSICAL PROPERTIES; SCATTERING; SORPTION; SYNTHESIS
Optional Information
- Copyright
- Copyright (c) 2018 Elsevier B.V. All rights reserved.