Zhenbao Feng

ORCID: 0000-0003-3279-1145
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Research Areas
  • 2D Materials and Applications
  • MXene and MAX Phase Materials
  • Advanced Photocatalysis Techniques
  • Graphene research and applications
  • Boron and Carbon Nanomaterials Research
  • Catalytic Processes in Materials Science
  • Diamond and Carbon-based Materials Research
  • Copper-based nanomaterials and applications
  • ZnO doping and properties
  • High-pressure geophysics and materials
  • Electron and X-Ray Spectroscopy Techniques
  • Nanomaterials for catalytic reactions
  • Advancements in Battery Materials
  • Chalcogenide Semiconductor Thin Films
  • Catalysis and Oxidation Reactions
  • Carbon Nanotubes in Composites
  • Quantum Dots Synthesis And Properties
  • Electronic and Structural Properties of Oxides
  • Electrocatalysts for Energy Conversion
  • Magnetic and transport properties of perovskites and related materials
  • Covalent Organic Framework Applications
  • Semiconductor materials and interfaces
  • Perovskite Materials and Applications
  • Rare-earth and actinide compounds
  • Supercapacitor Materials and Fabrication

Liaocheng University
2010-2024

Chinese Academy of Sciences
2013-2016

Japan Synchrotron Radiation Research Institute
2016

SPring-8
2016

TU Wien
2013

Au nanoparticles (NPs) uniformly embedded into an ultrathin hollow graphene nanoshell (Au@HGN) are synthesized using a facile template-based procedure. The obtained Au@HGN catalyst exhibits robust and stable catalytic performance in the reduction of 4-nitrophenol to 4-aminophenol, compared with that traditional Au/TiO2 previously reported Au- Ag-based catalysts.

10.1002/smll.201500635 article EN Small 2015-08-17

Abstract Transition metal dichalcogenides (TMDs) exhibit excellent electronic and photoelectric properties under pressure, prompting researchers to investigate their structural phase transitions, electrical transport, response upon compression. Herein, the of layered ZrS 2 pressure using in situ high‐pressure photocurrent, Raman scattering spectroscopy, alternating current impedance absorption theoretical calculations are studied. The experimental results show that photocurrent continuously...

10.1002/smll.202400216 article EN Small 2024-04-26

Compared with other carbon materials, the surface chemistry, electronic properties and corresponding catalytic performance of nanodiamond its derivatives are investigated.

10.1039/c7cc02354e article EN cc-by Chemical Communications 2017-01-01

Dehydrogenation of ethylbenzene to styrene is one the most important catalytic processes in chemical industry. While it was demonstrated that nanocarbons like nanotubes, nanodiamond, or nanographite show high performance, especially selectivity, these powders give rise handling problems, pressure drop, hampered heat and mass transfer, unclear health risks. More common macroscopic carbon materials activated carbons unsatisfying selectivity below 80%. In this study, mesoporous, graphitic, easy...

10.1021/acs.chemmater.5b02262 article EN Chemistry of Materials 2015-07-24

Reduced porous graphene oxide as a metal free catalyst was selected for the oxidative dehydrogenation of ethylbenzene to styrene and it exhibited high activity stability.

10.1039/c4cc08683j article EN Chemical Communications 2015-01-01

Photocatalytic water splitting, using solar energy to obtain hydrogen, is an ideal technology for producing new energy. In the process of photocatalysis, improvement catalytic performance catalysts used a matter great concern scientists. So far, there are many problems preventing improvements in photocatalytic performance. this paper, we propose atom-doping method, which effective method improve We present type graphene-like carbon nitride material, whose primitive cell composed 12 atoms and...

10.1039/d2cp02779h article EN Physical Chemistry Chemical Physics 2022-01-01

Abstract For the first time, significant improvement of catalytic performance nanodiamonds was achieved for dehydrogenation ethylbenzene to styrene under oxygen‐lean conditions. We demonstrated that combination direct and oxidative indeed occurred on nanodiamond surface throughout reaction system. It found active sp 2 –sp 3 hybridized nanostructure well maintained after long‐term test ketonic carbonyl groups could be generated in situ. A high reactivity with 40 % conversion 92 selectivity...

10.1002/cssc.201501516 article EN ChemSusChem 2016-02-12

By splice C 2 N-h2D with BN, we construct a novel two-dimensional nanoribbon material. doping Fe atoms, N-h2D/BN nanoribbons exhibit half-metallic properties, which is of great significance for their future applications in spintronic devices.

10.1039/d3nj05955c article EN New Journal of Chemistry 2024-01-01

Selective oxidation of substituted phenols to p-benzoquinones is known be inefficient because the competing C–O coupling reaction caused by phenoxy radicals. The poor stability conventional metal-based catalysts represents another bottleneck for industrial application. Here, we describe a metal-free pathway in which onion-like carbon (OLC) as low-cost catalyst exhibits excellent catalytic activity and selective mono-, di- trisubstituted their corresponding p-benzoquinones, even better than...

10.1021/acscatal.5b01222 article EN ACS Catalysis 2015-09-02

The electronic structure of the graphitic carbon nitride (g-C<sub>6</sub>N<sub>6</sub>) under strain was obtained using hybrid density functional HSE06 with a larger computational workload.

10.1039/c9ra00396g article EN cc-by-nc RSC Advances 2019-01-01

The electronic structure of g-C3N4/C2N-h2D nanoribbons was investigated by first-principles calculations. As a splice structure, we first computed the three magnetic coupled states nanoribbons. After self-consistent calculations, both antiferromagnetic and paramagnetic coupling become ferromagnetic states. It proved that state is most stable state. Thermodynamic stability subsequently verified based on had steady electron spin polarization, with moment 1 μB for each primitive cell. changed...

10.1039/d2cp05394b article EN Physical Chemistry Chemical Physics 2022-11-30

Bi2S3 has attracted significant interest due to its unique optical, electrical, and photosensitive properties. The utilization of pressure been substantiated as a proficient technique in modulating the optoelectronic characteristics functional materials garnered increasing attention. In this work, photoresponse upon compression was systematically investigated combination with situ photocurrent measurements, Raman spectroscopy, absorption density theory calculations. Under pressure, exhibits...

10.1063/5.0189095 article EN cc-by Applied Physics Letters 2024-01-22

Highly dispersed nanodiamonds (HD-NDs) supported on few-layer graphene (HD-ND/graphene) are successfully prepared and presents robust catalytic performance for ethylbenzene dehydrogenation to styrene.

10.1039/c5cy01213a article EN Catalysis Science & Technology 2015-01-01

Abstract Two kinds of phosphorus‐modified onion‐like carbons dominated by COP bonds and CP were fabricated further used as catalysts in the oxygen reduction reaction (ORR). The results show that bonding state phosphorus has a significant effect on ORR catalytic activity. formation improves activity, whereas play an adverse role stabilizing key intermediates during owing to distorted graphitic structure, confirmed work function value.

10.1002/cssc.201500154 article EN ChemSusChem 2015-05-13

Three-dimensional (3D) plasmonic structures have been intensively investigated as high performance surface enhanced Raman scattering (SERS) substrates.

10.1039/c9ra01862j article EN cc-by-nc RSC Advances 2019-01-01

It is of practical significance to find organic metal-free catalyst materials. We propose a new graphene-like carbon nitride structure, which was able meet these requirements well. Its primitive cell consists eight atoms and six nitrogen atoms. Hence, we called this structure g–C8N6. The stability the verified by phonon spectroscopy molecular dynamics simulations. Then its electronic calculated, band edge position compared with redox potential water. analyzed optical properties electron–hole...

10.3390/catal10080836 article EN Catalysts 2020-07-24
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