Sequential removal and recovery of cadmium ions (Cd2+) using photocatalysis and reduction crystallization from the aqueous phase
文献情報
Vivek Kumar, Ravinder Kumar Wanchoo, Amrit Pal Toor
The toxic heavy metal cadmium (Cd) present in wastewater from chemical and industrial effluents shows persistence in aquatic media because of its non-degradability and is harmful to living organisms. A sequential method that uses photo-reduction in combination with reduction crystallization has been proposed for the effective removal and recovery of cadmium from the aqueous phase. Photocatalysis (PC) using titanium dioxide (TiO2) under optimized conditions (TiO2 2 g L−1, pH 7.2 and 35 W cm−2) removed 82.8% of cadmium ions (Cd2+) under UV light conditions, while the maximum removal of cadmium ions using reduction crystallization under optimized conditions (pH 10 and temp. 80 °C) was 88.2%. To attain maximum removal as well as recovery of cadmium (Cd), both processes were sequentially combined, removing 97.5% of cadmium in 120 min at 50 °C. The recovered catalysts (TiO2) and precipitates were characterized using different techniques such as scanning electron microscopy-energy dispersive spectroscopy (SEM-EDS), X-ray diffraction (XRD), and Fourier transform infrared spectroscopy (FT-IR). The XRD peaks and FT-IR analysis showed that the precipitates contained the cadmium element, whereas the XRD spectrum of recovered titanium dioxide (TiO2) indicated additional peaks at specific angles, showing cadmium deposition on the TiO2 surface. The rate of photocatalytic removal of cadmium ions (Cd2+) followed the Langmuir–Hinshelwood equation of the first order.
関連文献
Electric-field-induced lamellar to hexagonally perforated lamellar transition in diblock copolymer thin films: kinetic pathways
Kumar Ankit, Andreas Reiter
DOI: 10.1039/C6CP04903F
Fluorinated photopolymer waveguide thermo-optic switches with loss-compensation function based on erbium-containing cladding structure
Yang Zheng, Changming Chen, Jihou Wang, Zuosen Shi, Zhenzhen Cai, Xiaoqiang Sun, Fei Wang, Zhanchen Cui, Daming Zhang
DOI: 10.1039/C6CP03550G
Electronic structure of CuTPP and CuTPP(F) complexes: a combined experimental and theoretical study II
Giulia Mangione, Mauro Sambi, Silvia Carlotto, Andrea Vittadini, Giovanni Ligorio
DOI: 10.1039/C6CP03956A
Conformation-specific spectroscopy of capped, gas-phase Aib oligomers: tests of the Aib residue as a 310-helix former
Joseph R. Gord, Daniel M. Hewett, Alicia O. Hernandez-Castillo, Karl N. Blodgett, Matthew C. Rotondaro, Adalgisa Varuolo, Matthew A. Kubasik, Timothy S. Zwier
DOI: 10.1039/C6CP04909E
A new insight into π–π stacking involving remarkable orbital interactions
Rundong Zhao, Rui-Qin Zhang
DOI: 10.1039/C6CP05485D
Vapour adsorption kinetics: statistical rate theory and zeta adsorption isotherm approach
Seyed Hadi Zandavi, C. A. Ward
DOI: 10.1039/C6CP05088C
Experimental and computational studies of the roles of MgO and Zn in talc for the selective formation of 1,3-butadiene in the conversion of ethanol
Yoshihiro Hayashi, Sohta Akiyama, Akimitsu Miyaji, Yasumasa Sekiguchi, Yasuharu Sakamoto, Akinobu Shiga, To-ru Koyama, Ken Motokura, Toshihide Baba
DOI: 10.1039/C6CP04171J
Feynman force components: basis for a solution to the covalent vs. ionic dilemma
Justyna Dominikowska, Mirosław Jabłoński, Marcin Palusiak
DOI: 10.1039/C6CP03774G
The impact of environment and resonance effects on the site of protonation of aminobenzoic acid derivatives
Jongcheol Seo, Stephan Warnke, Sandy Gewinner, Wieland Schöllkopf, Michael T. Bowers, Gert von Helden
DOI: 10.1039/C6CP04941A
Pushing up the magnetisation values for iron oxide nanoparticles via zinc doping: X-ray studies on the particle's sub-nano structure of different synthesis routes
Jan Żukrowski, Marcin Sikora, Olga Safonova, Aleksey Shmeliov, Valeria Nicolosi, Tim Granath, Maximilian Oppmann, Marion Straßer
DOI: 10.1039/C6CP04221J
こちらもおすすめ
2,3-スチオエポキシマドルを取り扱う際の実験室安全事項は何ですか?
取り扱いにはPPE(プロテクティブ・パーソナル・エイド)が必要で、防ぐ手袋と保護眼鏡を着用してください。ドラフトチャンバーの使用を推奨します。漏洩した場合は、適...
BOC-S-3-アミニ-4-(4-メチオキシベンチル)-ブタン酸の代替品はありますか?
この化合物の代替品としては、BOC保護基を有さないアミノ酸やその他の保護基化合物が考えられます。また、メチオキシ基を有しない他の芳香族アミノ酸も代替品として挙げ...
Methyl 2-(chloromethyl)-3-nitrobenzoate(1218910-61-2)の代替品はありますか?
Methyl 2-(chloromethyl)-3-nitrobenzoate(1218910-61-2)の代替品としては、化学組成を変えることで効果を達成する...
(2R)-2-アミノ-N-ベンジル-3-ヒドロキシプロパナミドを含む廃棄物はどのように処理すべきですか?
(2R)-2-アミノ-N-ベンジル-3-ヒドロキシプロパナミドを含む廃棄物は、適切な廃棄物管理ガイドラインに基づき処理する必要があります。まず、廃棄物を適切に収...
6,7-二氢-咪唑並[1,2-a]ピリドイン-8(5h)-酮はどのように合成されますか?
6,7-二氢-咪唑並[1,2-a]ピリドイン-8(5h)-酮は、2-ブロモフェニルアセトインとリン酸ハロゲン化物を反応させることで合成できます。この反応は高温で...
エチル(3R)-3-ピロリジニル酢酸水和塩とは何ですか?
エチル(3R)-3-ピロリジニル酢酸水和塩は、CAS番号1332459-32-1の化合物で、(R)-乙基2-(ピロリジン-3-基)酢酸塩水和塩と呼ばれます。この...
(2S)-{[(2-メチルエチルオキシ]カルボニル}アミノ)[2-(トリアフルオロメチルフェニル]エチカシック酸の物理化学的性質は何ですか?
(2S)-{[(2-メチルエチルオキシ]カルボニル}アミノ)[2-(トリアフルオロメチルフェニル]エチカシック酸のCAS番号は1203454-45-8です。この...
2-ブロモ-1-(2-メチル-2-プロパニル)-4-ニトロベンゼンはどのように保存すればよいですか?
2-ブロモ-1-(2-メチル-2-プロパニル)-4-ニトロベンゼンは、直射日光を避けて暗所で、室温(約15℃〜25℃)、乾燥した場所に保存する必要があります。ま...
1-[(4-硝基フェニル)スルホニル]-1H-1,2,4-三唑の市場動向や研究トレンドはどうですか?
市場動向としては、1-[(4-硝基フェニル)スルホニル]-1H-1,2,4-三唑は主に農業用除草剤や合成化学製品の原料として利用されています。研究トレンドとして...
掲載誌
Reaction Chemistry & Engineering

Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.












![[(2R)-6,6-Dimethyl-2-morpholinyl]methanol hydrochloride (1:1) structure [(2R)-6,6-Dimethyl-2-morpholinyl]methanol hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/141/1416444-88-6-e06a.webp)

