Activation of peroxymonosulfate by carbonaceous oxygen groups: Experimental and density functional theory calculations

QR Code

Activation of peroxymonosulfate by carbonaceous oxygen groups: Experimental and density functional theory calculations

© 2016 Elsevier B.V. The active sites for metal-free carbocatalysis in environmental remediation are intricate compared to those for traditional metal-based catalysis. In this study, we report a facile fabrication of amorphous carbon spheres with varying oxygen functional groups by hydrothermal trea...

Full description

Bibliographic Details
Main Authors:	Wang, Y., Ao, Z., Sun, Hongqi, Duan, X., Wang, Shaobin
Format:	Journal Article
Published:	Elsevier BV 2016
Online Access:	http://purl.org/au-research/grants/arc/DP130101319 http://hdl.handle.net/20.500.11937/23048

Similar Items

CO and NO desorption from N-bounded carbonaceous surface complexes: density functional theory calculations
by: Wang, Shaobin
Published: (2010)

Unveiling the active sites of graphene-catalyzed peroxymonosulfate activation
by: Duan, X., et al.
Published: (2016)

Synthesis of magnetic carbon supported manganese catalysts for phenol oxidation by activation of peroxymonosulfate
by: Wang, Y., et al.
Published: (2017)

An insight into metal organic framework derived N-doped graphene for the oxidative degradation of persistent contaminants: formation mechanism and generation of singlet oxygen from peroxymonosulfate
by: Liang, P., et al.
Published: (2017)

Size-tailored porous spheres of manganese oxides for catalytic oxidation via peroxymonosulfate activation
by: Liu, Q., et al.
Published: (2016)

Oxygen functional groups in graphitic carbon nitride for enhanced photocatalysis
by: Liu, S., et al.
Published: (2016)

Carbon microspheres supported cobalt catalysts for phenol oxidation with peroxymonosulfate
by: Zhou, Guanliang, et al.
Published: (2014)

Hydrothermal Synthesis of Co3O4-Graphene for Heterogeneous Activation of Peroxymonosulfate for Decomposition of Phenol
by: Yao, Yunjin, et al.
Published: (2012)

Synthesis of magnetic core/shell carbon nanosphere supported manganese catalysts for oxidation of organics in water by peroxymonosulfate
by: Wang, Yuxian, et al.
Published: (2014)

Carbon microspheres supported cobalt catalysts for phenol oxidation with peroxymonosulfate
by: Zhou, G., et al.
Published: (2015)

3 D-hierarchically structured MnO2 for catalytic oxidation of phenol solutions by activation of peroxymonosulfate: Structure dependence and mechanism
by: Wang, Yuxian, et al.
Published: (2015)

Temperature-dependent evolution of hydroxyl radicals from peroxymonosulfate activation over nitrogen-modified carbon nanotubes
by: Duan, X., et al.
Published: (2018)

Manganese oxides at different oxidation states for heterogeneous activation of peroxymonosulfate for phenol degradation in aqueous solutions
by: Saputra, E., et al.
Published: (2013)

α-MnO 2 activation of peroxymonosulfate for catalytic phenol degradation in aqueous solutions
by: Saputra, Edy, et al.
Published: (2012)

Facile Synthesis of Hierarchically Structured Magnetic MnO2/ZnFe2O4 Hybrid Materials and Their Performance in Heterogeneous Activation of Peroxymonosulfate
by: Wang, Yuxian, et al.
Published: (2014)

Insights into perovskite-catalyzed peroxymonosulfate activation: Maneuverable cobalt sites for promoted evolution of sulfate radicals
by: Duan, Xiaoguang, et al.
Published: (2018)

2D/2D nano-hybrids of γ-MnO2 on reduced graphene oxide for catalytic ozonation and coupling peroxymonosulfate activation
by: Wang, Y., et al.
Published: (2016)

Shape-controlled activation of peroxymonosulfate by single crystal α-Mn2O3 for catalytic phenol degradation in aqueous solution
by: Saputra, Edy, et al.
Published: (2014)

Coal fly ash supported Co3O4 catalysts for phenol degradation using peroxymonosulfate
by: Muhammad, Syaifullah, et al.
Published: (2012)

Calculating excited state properties using Kohn-Sham density functional theory
by: Hanson-Heine, Magnus W.D., et al.
Published: (2013)

Theoretical calculations of excited states and fluorescence spectroscopy using density functional theory
by: Briggs, Edward A.
Published: (2016)

First Principles Density Functional Theory Calculations On Zinc Oxide Growth Mechanism
by: Mohamad, Ahmad Azmin, et al.
Published: (2015)

Excellent performance of mesoporous Co3O4/MnO2 nanoparticles in heterogeneous activation of peroxymonosulfate for phenol degradation in aqueous solutions
by: Liang, Hanwen, et al.
Published: (2012)

Experimental and density functional theory investigations on the structural and electronic properties of acyclovir and theophylline hydrate molecules
by: Wang, Suh Miin
Published: (2021)

Heterogeneous activation of peroxymonosulfate by amorphous boron for degradation of bisphenol S
by: Shao, P., et al.
Published: (2017)

Non-perturbative calculation of molecular magnetic properties within current-density functional theory
by: Tellgren, Erik I., et al.
Published: (2014)

Density Functional Theory Calculations of Magnesium Hydride: A Comparison of Bulk and Nanoparticle Thermodynamics
by: Buckley, A., et al.
Published: (2012)

Assessment of basis sets for density functional theory based calculations of core electron spectroscopies
by: Fouda, Adam E.A., et al.
Published: (2017)

Quantum mechanical calculation of the optical absorption of silver and gold nanoparticles by density functional theory
by: Gharibshahi, Elham, et al.
Published: (2010)

Effects of nitrogen-, boron-, and phosphorus-doping or codoping on metal-free graphene catalysis
by: Duan, X., et al.
Published: (2015)

Nanocarbons in different structural dimensions (0–3D) for phenol adsorption and metal-free catalytic oxidation
by: Indrawirawan, S., et al.
Published: (2015)

Low temperature combustion synthesis of nitrogen-doped graphene for metal-free catalytic oxidation
by: Indrawirawan, S., et al.
Published: (2015)

An intrinsic descriptor of perovskite cobaltites for catalytic peroxymonosulfate activation toward water remediation
by: Wang, K., et al.
Published: (2023)

The synergistic effect of oxygen-containing functional groups on CO2 adsorption by the glucose-potassium citrate-derived activated carbon
by: Liu, B., et al.
Published: (2018)

Density functional calculations on the intricacies of Moiré patterns on graphite
by: Campanera, J., et al.
Published: (2007)

A comparative study of density functional and density functional tight binding calculations of defects in graphene
by: Zobelli, A., et al.
Published: (2012)

Fast time-dependent density functional theory calculations of the x-ray absorption spectroscopy of large systems
by: Besley, Nicholas A.
Published: (2016)

Kohn-Sham density functional theory calculations of non-resonant and resonant X-ray emission spectroscopy
by: Hanson-Heine, Magnus W.D., et al.
Published: (2017)

Theoretical and Experimental Evidence for the Carbon-Oxygen Group Enhancement of NO Reduction
by: Li, J., et al.
Published: (2017)

Atomic-level design of CoOH+-hydroxyapatite@C catalysts for superfast degradation of organics via peroxymonosulfate activation
by: Song, F., et al.
Published: (2018)

Cannot write session to /tmp/vufind_sessions/sess_l77dstjuk059eusdclnn5mmdt6