4.7 Article

One-step hydrothermal synthesis of Cu-doped MnO2 coated diatomite for degradation of methylene blue in Fenton-like system

Journal

JOURNAL OF COLLOID AND INTERFACE SCIENCE
Volume 556, Issue -, Pages 466-475

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcis.2019.08.082

Keywords

Cu doped MnO2@diatomite; MB degradation; Fenton-like reaction; Nanocomposites; Density functional theory

Funding

  1. Fundamental Research Funds for the Central Universities [2018CDYJSY0055, 2019CDQYCL042, 106112016CDJZR135506, 106112017CDJXSYY0001]
  2. National Natural Science Foundation of China [21576034]
  3. Joint Funds of the National Natural Science Foundation of China-Guangdong [U1801254]
  4. Chongqing Special Postdoctoral Science Foundation [XmT2018043]
  5. Chongqing University Postgraduates' Innovation Project [CYB16014, CYS17003]
  6. Natural Science Foundation Project of CQ CSTC [cstc2017jcyjBX0028]
  7. Technological projects of Chongqing Municipal Education Commission [KJZDK201800801]
  8. Innovative Research Team of Chongqing [CXTDG201602014]
  9. State Education Ministry [106112016CDJZR135506, 106112017CDJXSYY0001]
  10. Science and Technology Innovation Talents Support Program of Chongqing [CSTCCXLJRC201706]
  11. Youth Innovation Promotion Association of CAS [2015316]

Ask authors/readers for more resources

In this work, we have synthesized Cu-doped MnO2@diatomite successfully though a one-step hydrothermal approach. Meanwhile, application for degradation of methylene blue in Fenton-like system was investigated. The compounds were characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscope (XPS), Inductively Coupled Plasma analysis (ICP) and UV-vis spectroscopy measurements, beam scanning electron microscope (FIB/SEM), energy dispersive X-ray spectrometer (EDS). The observations revealed that copper was indeed intercalated into layered structure of MnO2 and Density functional theory (DFT) calculations predicted that Cu2+ intercalated MnO2@diatomite brought about the narrowing of band gap and the enhancing of charge mobility during catalysis. Electron Density Difference of CuMnD demonstrated excellent oxidation ability to dissociate H2O2 and generate hydroxyl radical (center dot OH) to degrade the MB. Moreover, the proper copper doping of sample is more easily to form oxygen defect, which generate more surface hydroxyl groups as reaction sites for surface adsorption. In addition, the degradation efficiency of CuMnD was tremendously influenced by the initial pH, H2O2 dosage and copper content of catalyst. Ultimately, 0.02-25-CuMnD along with molar ration of Cu/Mn with 0.4402 showed the best degradation efficiency which was about 96.2% within 4 h with 16.5 mM of H2O2 and pH 2.06. (C) 2019 Elsevier Inc. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available