scholarly journals Mechanism of nitrogen-fluoride co-doped TiO2/bentonite composites removing tetracycline: A study in the co-doping ratio

2020 ◽  
Vol 26 (6) ◽  
pp. 200440-0
Author(s):  
Teng WANG ◽  
Zhaofu MENG ◽  
Xinxin WANG ◽  
Amjad ALI ◽  
Xuewen CAO ◽  
...  

N-doped and N-F co-doped TiO2/bentonite composites were synthesized via the gel-sol method. The morphology, structure and surface charge of the composite before and after adsorption were used to determine the effect N/F doping ratio on TC removal. The results showed that, compared with undoped samples, the TC adsorption on N doped composites was reduced by 24.44% on average. N-F co-doping significantly increased the TC adsorption when the Ti-N-F molar ratio was 1:1: 0.01, reaching a maximum TC adsorption of 64.00 mmol·kg<sup>-1</sup>. The coverage of the N doped TiO2 increases as the N doping ratio increases; the specific surface area increased by 2.03 % on average, but the number of surface negative charges decreased by 36.24 % on average. FT-IR results confirmed that N doping reduced the number of -OH groups on the N-doped composites. Additionally, fluorination of N-F co-doped TiO2 and bentonite surfaces inhibits hydrogen bonding and π-π interactions between the TC and the composites. As the N doping ratio increased, the coverage of N-F co-doped TiO2 on the composite surface increased, resulting in the TC adsorption decrease with the increases N doping ratio.

2012 ◽  
Vol 624 ◽  
pp. 204-207
Author(s):  
Qian Yang ◽  
Lei Zhang ◽  
Yan Gai Liu ◽  
Zhao Hui Huang ◽  
Ming Hao Fang

Mg2+2+,Al3+ Co-doped Li3V2(PO4)3/C powder was synthesized by sol-gel method under nitrogen. The crystal structure and micrograph ofLi3V2(PO4)3/C powder before and after doping was investigated by XRD, SEM and FT-IR. The effect of Mg2+/Al3+ Co-doping onLi3V2(PO4)3/C powder was discussed. The results indicated that Mg2+2+,Al3+ Co-doping did not change the crystal structure of Li3V2(PO4)3, but decreased the grain size of the as-synthesized powder. The FT-IR analysis indicated that weak Al-O bond was generated after doping.


Catalysts ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 235
Author(s):  
Hayette Benkhennouche-Bouchene ◽  
Julien G. Mahy ◽  
Cédric Wolfs ◽  
Bénédicte Vertruyen ◽  
Dirk Poelman ◽  
...  

TiO2 prepared by a green aqueous sol–gel peptization process is co-doped with nitrogen and zirconium to improve and extend its photoactivity to the visible region. Two nitrogen precursors are used: urea and triethylamine; zirconium (IV) tert-butoxide is added as a source of zirconia. The N/Ti molar ratio is fixed regardless of the chosen nitrogen precursor while the quantity of zirconia is set to 0.7, 1.4, 2, or 2.8 mol%. The performance and physico-chemical properties of these materials are compared with the commercial Evonik P25 photocatalyst. For all doped and co-doped samples, TiO2 nanoparticles of 4 to 8 nm of size are formed of anatase-brookite phases, with a specific surface area between 125 and 280 m2 g−1 vs. 50 m2 g−1 for the commercial P25 photocatalyst. X-ray photoelectron (XPS) measurements show that nitrogen is incorporated into the TiO2 materials through Ti-O-N bonds allowing light absorption in the visible region. The XPS spectra of the Zr-(co)doped powders show the presence of TiO2-ZrO2 mixed oxide materials. Under visible light, the best co-doped sample gives a degradation of p-nitrophenol (PNP) equal to 70% instead of 25% with pure TiO2 and 10% with P25 under the same conditions. Similarly, the photocatalytic activity improved under UV/visible reaching 95% with the best sample compared to 50% with pure TiO2. This study suggests that N/Zr co-doped TiO2 nanoparticles can be produced in a safe and energy-efficient way while being markedly more active than state-of-the-art photocatalytic materials under visible light.


2016 ◽  
Vol 4 (2) ◽  
pp. 407-415 ◽  
Author(s):  
Nicholas P. Chadwick ◽  
Emily N. K. Glover ◽  
Sanjayan Sathasivam ◽  
Sulaiman N. Basahel ◽  
Shaeel A. Althabaiti ◽  
...  

Combinatorial AACVD has achieved the production of various niobium/nitrogen co-doped TiO2 materials in a single film. The co-doping concentrations have been correlated with functional properties.


2015 ◽  
Vol 3 (18) ◽  
pp. 9491-9501 ◽  
Author(s):  
Tao Wang ◽  
Xianguang Meng ◽  
Guigao Liu ◽  
Kun Chang ◽  
Peng Li ◽  
...  

The photocatalytic selectivity is improved by optimizing the energy-band configurations of Co-doped TiO2 through varying the molar ratio of Co/Ti.


2018 ◽  
Vol 4 (5) ◽  
pp. 555-559
Author(s):  
K.V. Divya Lakshmi ◽  
T. Siva Rao

Nickel and sulfur co-doped TiO2 photocatalyst were prepared by using sol-gel method with dopants precursors of nickel nitrate and thiourea. Prepared samples were characterized by XRD, UV-Vis-DRS, TEM, BET, FT-IR and SEM-EDX. These characterization and experimental results revealed that there is a formation of anatase phase, decreased band gap 2.62 eV for NIST-2, small particle size 7.3 nm and high surface area 142.62 m2/g. The FT-IR frequency shift for Ti-O-Ti was observed from 569 cm-1 to 460-560 cm-1 for co-doped TiO2. The efficiency of photocatalytic and antibacterial was evaluated by degradation of Orange-II dye and Escherichia coli (MTCC-443) respectively. The complete degradation of Orange-II was achieved in 120 min at optimum reaction parameters for NIST-2 at pH-3, catalyst dosage-100 mg/L and initial dye concentration at 10 mg/L.


2019 ◽  
Vol 18 (05) ◽  
pp. 1950025 ◽  
Author(s):  
Meng Zhang ◽  
Guoqing Li ◽  
Xiaomin Lu ◽  
Qianru Zhang ◽  
Wei Li

To explore the excellent sensor for detecting the pollution gas [Formula: see text], the adsorptions of [Formula: see text] molecule on the surfaces of Fe/Co-doped carbon nanotubes (CNTs) and single vacancy defected (8, 0) CNTs were investigated by using density functional theory (DFT). In addition, the adsorption energies, geometries, energy gaps and electronic structures were analyzed. The results showed that Fe/Co-doping and single-vacancy-defected can improve the adsorption and sensitiveness of CNTs toward [Formula: see text]. Considering the changes of energy gap before and after the [Formula: see text] molecule adsorbed on each modified CNTs and its adsorption strength, Fe-doped CNTs (Fe-CNTs) and Co-doped site-2 single-vacancy-defected CNTs performed better for detecting [Formula: see text] molecule. With the decreasing number of electrons of the doped atom (Fe, Co, Ni), the adsorption became more stable. The results of this paper are profound and meaningful for designing [Formula: see text] sensing devices.


2013 ◽  
Vol 1497 ◽  
Author(s):  
Xianwen Zhang ◽  
Archis Marathe ◽  
Sandeep Sohal ◽  
Mark Holtz ◽  
Marauo Davis ◽  
...  

ABSTRACTEu3+/Tb3+co-doped YBO3 three-dimensional (3D) microstructures have been hydrothermally prepared by adjusting solvent and the molar ratio of Y3+ to B (Y/B) at 180 °C. The whole process was carried out under alkaline conditions without the use of any surfactant or catalyst. Characterizations of the samples are carried out using X-ray powder diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and high-resolution TEM (HRTEM). The photoluminescence (PL) colors of YBO3 sample co-doped with Eu3+ and Tb3+ under ultraviolet excitation can be tuned from red, through yellow and green-yellow, to green by changing the relative doping concentrations of the two activator ions. These phosphors with multicolor emissions in the visible region be potentially used as labels for light-display systems, optoelectronic devices and biological molecules.


2021 ◽  
Vol 9 (1) ◽  
pp. 79-86
Author(s):  
Mursal Mursal ◽  
◽  
Nurul Azmi ◽  
Ismail Ismail ◽  
◽  
...  

The effect of Mg/La co-doping addition on the caracteristics of TiO2 as photoelectrode have been studied. This study aims to investigate the effect of Mg/La co-doping concentration on the characteristics of TiO2. This study aims investigate the effect of Mg/La co-doping concentration on the characteristics of TiO2. Mg/La was varied from 0% mol, 0.4 / 0.6% mol, and 0.6 / 0.4% mol. Synthesis of TiO2 co-doping Mg/La was done by sol gel method. The resulting of powder pure TiO2 and co-doping Mg/La was made to paste, and was deposited on a glass substrate with a size of 2.5 x 2.5 cm and sintered at 600°C for 1 hour. Mg / La co-doped TiO2 layers were characterized using XRD, UV-Vis, and FTIR spectrometers. The results showed that TiO2 was the mos dominan phase appeared in pure TiO2 sample. The phase of MgO, MgTiO3, Mg2TiO4, and La2O3 were found in Mg/La co-doped TiO2 samples. The crystal size of Mg/La co-doped TiO2 was varied from 8.85 to 7.70 nm. In this research, we obtained that the energy gap was varied from 3.52 to 3.5 eV depent on co-dopant concentration. FTIR measurement showed groups of Ti-O, Ti-O-Ti, Ti-O-O, and H-O.


Different weight percentages (0.25-1.00 wt%) of Nitrogen (Non-Metal) and Manganese (Metal) co-doped nano titania were synthesized by sol-gel method and characterized by XRD, UV-vis.DRS, FT-IR, XPS, SEM and TEM. The XRD results has shown that all the prepared catalysts are in anatase phase indicating that co-doping of N and Mn did not affect the crystal structure of TiO2 . From the UV-vis.DRS spectra a significant absorption shift towards visible region was noticed in N and Mn co-doped TiO2 and their presence was confirmed by XPS and FT-IR results. SEM and TEM results showed spherical nanoparticles with average particle size of 9 nm. Photocatalytic efficiency of synthesized nano materials was tested on non-biodegradable organophosphorous pesticide, Malathion under visible light irradiation. The effect of dopant concentration, pH, catalyst dosage, and initial pesticide concentration on photocatalytic degradation of malathion was studied and optimum conditions were established. Among the synthesized samples 0.50 wt% N & 1.00 wt% Mn-TiO2 exhibited best photocatalytic performance. Photoluminiscent spectroscopy (PL) was used to examine the rate of production of oxidative species, hydroxyl radicals which play key role in photocatalytic degradation.


2018 ◽  
Vol 36 (2) ◽  
pp. 320-326 ◽  
Author(s):  
I.S. Yahia ◽  
Mohd. Shkir ◽  
V. Ganesh ◽  
M.M. Abutalib ◽  
H.Y. Zahran ◽  
...  

Abstract Herein, we report a successful development of nano-scale pure and Al and Mn co-doped PbI2 using facile microwaveassisted route. Structural study was done through X-ray diffraction analysis of grain size, dislocation density and lattice strain. The crystallite size was found to vary from 28 nm to 40 nm due to Al:Mn co-doping in PbI2. The presence of various vibrational modes was confirmed by FT-IR spectroscopy and red shifting was observed in peak positions compared to the bulk. Surface morphology, examined using a scanning electron microscope, confirmed the formation of single crystal nanosheets of a thickness in the range of 10 nm to 30 nm. The single crystal nanosheets were found to be transformed to large area nanosheets due to the doping. Enhancement in dielectric constant from ~7.5 to 11 was observed with increasing Al doping concentration. Linear attenuation coefficient was calculated and showed the enhancement of blocking gamma rays with increasing doping concentration. Its value was found to increase from 7.5 to 12.8 with the doping. The results suggest that the synthesized nanostructures can be used for detection and absorption of gamma rays emitted by 137Cs and 241Am sources.


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