scholarly journals Dielectric, optical and enhanced photocatalytic properties of CuCrO2 nanoparticles

RSC Advances ◽  
2017 ◽  
Vol 7 (44) ◽  
pp. 27549-27557 ◽  
Author(s):  
Tokeer Ahmad ◽  
Ruby Phul ◽  
Parvez Alam ◽  
Irfan H. Lone ◽  
Mohd. Shahazad ◽  
...  
Keyword(s):  
Methylene Blue ◽  
Band Gap ◽  
Surface Area ◽  
Band Gap Energy ◽  
Catalytic Degradation ◽  
Photocatalytic Properties ◽  
Sunlight Irradiation ◽  
Gap Energy ◽  
Precursor Route ◽  
Citrate Precursor

Delafossite CuCrO2 nanoparticles with band gap energy of 3.09 eV and surface area of 235 m2 g−1 were prepared by citrate precursor route showed enhanced catalytic degradation of methylene blue in H2O under the sunlight irradiation.

scholarly journals Optimized Synthesis Temperature and Time to Obtain Crystalline Carbon Nitride with Enhanced Photocatalytic Activity for Phenol Degradation

2020 ◽  
Vol 20 (6) ◽  
pp. 1392
Author(s):  
Leny Yuliati ◽  
Mohd Hayrie Mohd Hatta ◽  
Siew Ling Lee ◽  
Hendrik Oktendy Lintang
Keyword(s):  
Photocatalytic Activity ◽  
Specific Surface ◽  
Band Gap ◽  
Surface Area ◽  
Carbon Nitride ◽  
Phenol Degradation ◽  
Synthesis Temperature ◽  
Band Gap Energy ◽  
Synthesis Time ◽  
Gap Energy

In this work, the crystalline carbon nitride photocatalysts were synthesized by an ionothermal technique with varied synthesis temperature of 500, 550, and 600 °C, and synthesis time of 2, 4, and 6 h. Fourier transform infrared spectra showed the successful formation of the prepared carbon nitrides from their characteristic vibration peaks. X-ray diffraction patterns suggested that the same phase of poly(triazine imide) and heptazine could be observed, but with different crystallinity. The optical properties showed that different temperatures and synthesis time resulted in the different band gap energy (2.72–3.02 eV) as well as the specific surface area (24–73 m2 g–1). The transmission electron microscopy image revealed that the crystalline carbon nitride has a near-hexagonal prismatic crystallite size of about 50 nm. Analysis by high-performance liquid chromatography showed that the best photocatalytic activity for phenol degradation under solar light simulator was obtained on the crystalline carbon nitride prepared at the 550 °C for 4 h, which would be due to the high crystallinity, suitable low band gap energy (2.82 eV), and large specific surface area (73 m2 g–1). Controlling both the temperature and synthesis time is shown to be important to obtain the best physicochemical properties leading to high activity.

Increasing Rutile Phase Amount in Chromium-Doped Titania by Simple Stirring Approach for Photodegradation of Methylene Blue under Visible Light

2015 ◽  
Vol 68 (7) ◽  
pp. 1129 ◽  
Author(s):  
Pei Wen Koh ◽  
Leny Yuliati ◽  
Hendrik O. Lintang ◽  
Siew Ling Lee
Keyword(s):  
Methylene Blue ◽  
Visible Light ◽  
Band Gap ◽  
Rutile Phase ◽  
Band Gap Energy ◽  
Synthesis Process ◽  
Doped Tio2 ◽  
Gap Energy ◽  
Stirring Time ◽  
Doped Titania

The amount of rutile phase in chromium-doped titania photocatalyst was controlled by varying stirring time (0.5–2.0 h) at room temperature during a sol–gel synthesis process. The percentage of rutile phase increased from 15.1 % to 28.6 % when stirring time was prolonged from 0.5 to 1.5 h. Further increases in the stirring time had negligible effect on the rutile phase amount. As evidenced by analyses using diffuse reflectance ultraviolet–visible spectroscopy and X-ray photoelectron spectroscopy, a sufficient stirring time was important for more substitution of Cr3+ for Ti4+ in the lattice, resulting in anatase-to-rutile phase transformation. The formation of more rutile phase in Cr-doped TiO2 not only reduced the band gap energy, but also induced surface defects that retarded electron–hole recombination. It has been demonstrated that the Cr-doped TiO2 prepared with a stirring time of 1.5 h possessed the lowest band gap energy of 1.89 eV, and hence it achieved the highest photodegradation of methylene blue under visible light irradiation.

Band Gap Narrowed P Doped 1T@2H MoS2 Nanosheets Towards Synergistically Enhanced Visible Light Photochemical Property

2020 ◽  
Vol 15 (2) ◽  
pp. 257-263 ◽  
Author(s):  
Yipin Wang ◽  
Rongfang Zhang ◽  
Genliang Han ◽  
Xiaoping Gao
Keyword(s):  
Catalytic Activity ◽  
Visible Light ◽  
Band Gap ◽  
Surface Area ◽  
Hydrothermal Process ◽  
Band Gap Energy ◽  
Commercial Application ◽  
Photochemical Property ◽  
Mos2 Nanosheets ◽  
Gap Energy

The weak transport charge efficiency and great band gap energy of layered MoS2 hamper its further commercial application. To overcome these deficiencies, we report a simple, controlled and handy hydrothermal process for realizing 2H MoS2 to 1T MoS2 transition with P source. Due to the more conductive ability and larger surface area, P-doped 1T@2H MoS2 nanosheets show an outstanding catalytic activity. Noticeably, P-doped 1T@2H MoS2 nanosheets with narrowed bandgap exhibits a remarkable optical photochemical performance. It fully eliminates 50 ml of 20 mg L–1 RhB in 70 minutes with outstanding recycling and structural stability by using 10 mg catalyst.

Ultrasensitive reversible oxygen sensing by using liquid-exfoliated MoS2 nanoparticles

2016 ◽  
Vol 4 (16) ◽  
pp. 6070-6076 ◽  
Author(s):  
Yeon Hoo Kim ◽  
Kye Yeop Kim ◽  
You Rim Choi ◽  
Young-Seok Shim ◽  
Jong-Myeong Jeon ◽  
...  
Keyword(s):  
Specific Surface ◽  
Band Gap ◽  
Molybdenum Disulfide ◽  
Surface Area ◽  
Specific Surface Area ◽  
Gas Sensors ◽  
Band Gap Energy ◽  
High Specific Surface Area ◽  
Two Dimensional ◽  
Gap Energy

Two-dimensional (2D) molybdenum disulfide (MoS2) has been attracting rapidly increasing interest for application in chemoresistive gas sensors owing to its moderate band gap energy and high specific surface area.

scholarly journals The Effects of Grain Size, Oxidizers and Catalysts on Band Gap Energy of Gelam-Wood Carbon

2019 ◽  
Vol 2 (2) ◽  
pp. 63-70
Author(s):  
Nirwan Syarif ◽  
Dedi Rohendi ◽  
Sri Haryati ◽  
Claudia Kartika Sari Dewi ◽  
◽  
...  
Keyword(s):  
Grain Size ◽  
Metal Oxide ◽  
Band Gap ◽  
Surface Area ◽  
Band Gap Energy ◽  
Carbon Surface ◽  
Gap Energy ◽  
Wood Pyrolysis ◽  
Carboxylic Groups ◽  
Oxidized Carbon

The research of the effects of grain size, oxidizers, and catalysts on band gap energy of gelam-wood carbon has been conducted in which the carbons were produced from gelam-wood pyrolysis in high temperatures. The instrumentations used in this study were UV-Vis, FTIR spectrophotometer, and SEM. SEM and FTIR were used to characterize the morphology and the functionality of the carbon surface. UV-Vis spectrograms showed that the electronic property of carbon such as band gap was affected when grain size and surface area were changed. The increase of the functional groups in carbon occurred as the surface area of the carbon was increased. Band gap energy of crystalline carbon became much lower along with the increase in grain size due to the effects of bands-broadening. FTIR spectrograms showed that the carbon contained of hydroxyl and carboxylic groups. The hydroxyls were derived from steam-oxidized carbon that was provided narrower in the interlayer distance and lower-set band gap energy. Carboxylic groups were derived from acid nitric oxidation causing flat layer to become curved. The layers were wider and the band energy was higher. The main factor that affects the electronic structure of metal oxide in carbon/metal oxide composites was atomic alignments. The band gap energy increased along with the increase of the asymmetry alignments in metal oxide.

scholarly journals Synthesis, characterization and photocatalytic activity of Zn2+, Mn2+ and Co2+ doped SnO2 nanoparticles

2019 ◽  
Vol 9 (5) ◽  
pp. 4199-4204 ◽  
Author(s):  
Oeindrila Mukhopadhyay ◽  
Soumita Dhole ◽  
Badal Kumar Mandal ◽  
Fazlur-Rahman Nawaz Khan ◽  
Yong-Chien Ling
Keyword(s):  
Methylene Blue ◽  
Photocatalytic Activity ◽  
Transition Metal ◽  
Band Gap ◽  
Sno2 Nanoparticles ◽  
Transition Metal Ions ◽  
Band Gap Energy ◽  
Blue Dye ◽  
Gap Energy ◽  
Sno2 Nps

Nanomaterials with many improved properties have been used in versatile applications. Herein we have synthesized SnO2 NPs doped with transition metal ions such as Zn2+, Mn2+ and Co2+ through a facile and inexpensive hydrothermal approach. The synthesized nanomaterials were characterized by XRD, FT-IR, SEM and UV-Vis analysis. The optical properties of the NPs were characterized by using UV–vis and photoluminescence spectroscopy (PLS). Their photocatalytic performances were investigated by degrading methylene blue (MB) dye with UV irradiation. Transition metal doping to SnO2 NPs improved the photocatalytic activity to degradation of methylene blue dye due to tuning of band gap energy i.e. lowering of band gap energy compared to undoped SnO2 NPs. The results suggest that the synthesized NPs could be used efficiently for remediation/degradation of environmentally hazardous dyes from waste water or environmental cleanup.

scholarly journals Synthesis of Heterostructure of ZnO@MOF-46(Zn) to Improve the Photocatalytic Performance in Methylene Blue Degradation

Crystals ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 1379
Author(s):  
Jiraporn Buasakun ◽  
Phakinee Srilaoong ◽  
Ramida Rattanakam ◽  
Tanwawan Duangthongyou
Keyword(s):  
Methylene Blue ◽  
Band Gap ◽  
Photocatalytic Performance ◽  
Degradation Process ◽  
Band Gap Energy ◽  
Photocatalytic Efficiency ◽  
Electron Hole ◽  
Methylene Blue Degradation ◽  
Gap Energy ◽  
Hole Recombination

The heterostructure of ZnO and MOF-46(Zn) was synthesized to improve the photocatalytic performance of ZnO and prove the synergistic theory that presented the coexistence of ZnO and MOF-46(Zn), providing better efficiency than pure ZnO. The heterostructure material was synthesized by using prepared ZnO as a Zn2+ source, which was reacted with 2-aminoterephthalic acid (2-ATP) as a ligand to cover the surface of ZnO with MOF-46(Zn). The ZnO reactant materials were modified by pyrolysis of various morphologies of IRMOF-3 (Zn-MOF) prepared by using CTAB as a morphology controller. The octahedral ZnO obtained at 150 mg of CTAB shows better efficiency for photodegradation, with 85.79% within 3 h and a band gap energy of 3.11 eV. It acts as a starting material for synthesis of ZnO@MOF-46(Zn). The ZnO/MOF-46(Zn) composite was further used as a photocatalyst material in the dye (methylene blue: MB) degradation process, and the performance was compared with that of pure prepared ZnO. The results show that the photocatalytic efficiency with 61.20% in the MB degradation of the heterostructure is higher than that of pure ZnO within 60 min (90.09% within 180 min). The reason for this result may be that the coexistence of ZnO and MOF-46(Zn) can absorb a larger range of energy and reduce the possibility of the electron–hole recombination process.

The Influence of Cr Doped TiO2 on the Optical Property and Photocatalytic Activity under Sunlight Irradiation

2016 ◽  
Vol 13 (1) ◽  
pp. 99
Author(s):  
Siti Zulaikha Suhaili ◽  
Muhamad Kamil Yaakob ◽  
Siti Irma Yuana Saaid ◽  
Umi Sarah Jais
Keyword(s):  
Photocatalytic Activity ◽  
Band Gap ◽  
Diffuse Reflectance Spectroscopy ◽  
Diffraction Method ◽  
Band Gap Energy ◽  
Pure Tio2 ◽  
Photocatalytic Efficiency ◽  
Sunlight Irradiation ◽  
Doped Tio2 ◽  
Gap Energy

Pure TiO2 and Cr doped TiO2 (0.1-1.0wt% Cr) nanoparticles were synthesized via sol gel method. This study focuses on narrowing the TiO2 band gap energies in order to enhance the photocatalytic efficiency under visible light. The synthesized samples were characterized by X-Ray diffraction method (XRD), field emmision (FESEM) and also UV-Vis diffuse reflectance spectroscopy (DRS).The photocatalytic activity under sunlight irradiation was demonstrated by photocatalytic decomposition of methylene blue in water using UV/Vis spectrophotometer. The XRD analysis of pure TiO2 and doped TiO2 calcined at 500oC showed a mixture of anatase and rutile phases with decreasing crystallites size from 13.3nm to 11.6nm as the concentration of Cr was increased. The anatase-rutile phase transformation increased from 28.8% to 57.4%. An indication shows that at 0.75wt%, Cr the anatase and rutile phases have equal composition percentage. This study demonstrated that band gap energy of TiO2 was reduced with Cr doping which could enhance the photocatalytic efficiency. Sample containing 1.0wt% exhibit the lowest optical band gap energy at 2.86 eV. The optimum chromium doping concentration was found to be at 0.1 wt% Cr corresponding to band gap energy of 2.87 eV and degradation rate of 84%. 

The Influence of Cr Doped TiO2 on the Optical Property and Photocatalytic Activity under Sunlight Irradiation

2016 ◽  
Vol 13 (1) ◽  
pp. 99
Author(s):  
Siti Zulaikha Suhaili ◽  
Muhamad Kamil Yaakob ◽  
Siti Irma Yuana Sheikh Mohd Saaid ◽  
Umi Sarah Jais
Keyword(s):  
Photocatalytic Activity ◽  
Band Gap ◽  
Diffuse Reflectance Spectroscopy ◽  
Diffraction Method ◽  
Band Gap Energy ◽  
Pure Tio2 ◽  
Photocatalytic Efficiency ◽  
Sunlight Irradiation ◽  
Doped Tio2 ◽  
Gap Energy

Pure TiO2 and Cr doped TiO2 (0.1-1.0wt% Cr) nanoparticles were synthesized via sol gel method. This study focuses on narrowing the TiO2 band gap energies in order to enhance the photocatalytic efficiency under visible light. The synthesized samples were characterized by X-Ray diffraction method (XRD), field emmision (FESEM) and also UV-Vis diffuse reflectance spectroscopy (DRS).The photocatalytic activity under sunlight irradiation was demonstrated by photocatalytic decomposition of methylene blue in water using UV/Vis spectrophotometer. The XRD analysis of pure TiO2 and doped TiO2 calcined at 500oC showed a mixture of anatase and rutile phases with decreasing crystallites size from 13.3nm to 11.6nm as the concentration of Cr was increased. The anatase-rutile phase transformation increased from 28.8% to 57.4%. An indication shows that at 0.75wt%, Cr the anatase and rutile phases have equal composition percentage. This study demonstrated that band gap energy of TiO2 was reduced with Cr doping which could enhance the photocatalytic efficiency. Sample containing 1.0wt% exhibit the lowest optical band gap energy at 2.86 eV. The optimum chromium doping concentration was found to be at 0.1 wt% Cr corresponding to band gap energy of 2.87 eV and degradation rate of 84%.

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