chemical precipitation method
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2022 ◽  
Author(s):  
Smriti Mukherjee ◽  
Iyyappan E ◽  
Keerthi Satheesh ◽  
Elsa Maria Jordi ◽  
Saranya S ◽  
...  

In the current investigation, HA nanorods and nanoplates with a high surface area have been synthesized using the chemical precipitation method via alcogel formation employing L-arginine as a crystal growth...


2021 ◽  
pp. 132142
Author(s):  
Mashrafi Bin Mobarak ◽  
Md. Sahadat Hossain ◽  
Zenefar Yeasmin ◽  
Monika Mahmud ◽  
Md. Maksudur Rahmana Sazia Sultana ◽  
...  

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Francisco Granados-Correa ◽  
Juan Bonifacio-Martínez

Abstract This work addresses the synthesis of nanocrystalline barium, strontium, and calcium hydroxyapatites (Ca-HAps) via the chemical precipitation method, followed by calcination. To give a coherent picture of the most important structural, textural, and morphological properties of these materials and to investigate the influence of these characteristics over Co2+ ion adsorption capacity from aqueous solutions, the powders prepared were systematically characterized by X-ray diffraction, N2-physisorption measurements, scanning electron microscopy (SEM), energy dispersive X-ray spectrometry, and Fourier Transformed Infrared spectroscopy (FTIR). The results clearly showed that the Ca-HAp obtained exhibits better nanocrystallinity, greater structural stability, high surface area, high total pore volume, and mesoporosity, compared with the other synthesized hydroxyapatites, and that these physicochemical properties share a direct correlation with favorable Co2+ ion adsorption capacity at room temperature and pressure. The results proved that the physicochemical features of resulting alkaline-earth hydroxyapatites, prepared via the chemical precipitation method, played a fundamental role during the adsorption of heavy metal (with high toxicity) from aqueous solutions.


2021 ◽  
Vol 902 ◽  
pp. 113-118
Author(s):  
Aldrin A. Tan ◽  
Aldwin Christian T. Lacuesta ◽  
Mon Bryan Z. Gili ◽  
Rinlee Butch M. Cervera

Hematite (α-Fe2O3) is a low-cost n-type semiconductor with significant absorption of visible light owing to its low bandgap energy of 2.1 eV. The wide applications of hematite in renewable energy and environmental remediation continuously entice more studies. However, the low absorbance of solar energy in the UV-range significantly limits the efficiency of many photocatalytic materials. In this study, we tried to dope α-Fe2O3 with silver via chemical precipitation method to lower the bandgap energy and widen its absorbance. The effects of doping hematite with Ag on the structure, morphology, elemental composition, and optical absorbance were determined by characterizing the samples via X-ray diffractometry (XRD), scanning electron microscopy (SEM), energy dispersive X-ray (EDX) analysis, and UV-Vis spectroscopy, respectively. It was observed from the XRD patterns that the α-Fe2O3 crystallizes in hexagonal structure with lattice parameters a = 5.0380 Å and c = 13.7720 Å for the pure α-Fe2O3. Doping with 0.1M and 0.2M AgNO3 leads to a greater value of the lattice parameters indicating successful doping. SEM images show that the hematite formed was composed of particles with irregular shapes that have sizes in the range 0.865-0.883 μm. Excess silver particles were deposited on the surface of hematite. UV-Vis spectra show that there is a red-shift in the absorption band of the Ag-doped hematite. A notable decrease in the bandgap energy of the undoped α-Fe2O3 was observed from ~2.2eV to ~2.0eV with the increase in the amount of the dopant in the hematite as determined using Tauc’s plot.


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