Rongbin Zhang

ORCID: 0000-0002-0845-3982
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About
Contact & Profiles
Research Areas
  • Advanced Photocatalysis Techniques
  • Catalytic Processes in Materials Science
  • Copper-based nanomaterials and applications
  • Catalysts for Methane Reforming
  • Gas Sensing Nanomaterials and Sensors
  • Catalysis and Oxidation Reactions
  • Quantum Dots Synthesis And Properties
  • Catalysis and Hydrodesulfurization Studies
  • ZnO doping and properties
  • Nanomaterials for catalytic reactions
  • Perovskite Materials and Applications
  • Zeolite Catalysis and Synthesis
  • Carbon dioxide utilization in catalysis
  • Ammonia Synthesis and Nitrogen Reduction
  • Electrocatalysts for Energy Conversion
  • MXene and MAX Phase Materials
  • Metal-Organic Frameworks: Synthesis and Applications
  • 2D Materials and Applications
  • Covalent Organic Framework Applications
  • Graphene research and applications
  • TiO2 Photocatalysis and Solar Cells
  • Adsorption and biosorption for pollutant removal
  • Advanced Battery Materials and Technologies
  • Advanced Nanomaterials in Catalysis
  • Advanced battery technologies research

Nanchang University
2016-2025

Northeast Electric Power University
2025

State Key Laboratory of Food Science and Technology
2022-2024

Shanghai Jiao Tong University
2023-2024

Jiangnan University
2022-2024

Guangzhou Institute of Energy Conversion
2022-2024

Chinese Academy of Sciences
2022-2024

Jinan University
2022-2023

Guiyang University
2020-2022

Central South University
2020

Abstract Rational design of low‐cost and efficient transition‐metal catalysts for low‐temperature CO 2 activation is significant poses great challenges. Herein, a strategy via regulating the local electron density active sites developed to boost methanation that normally requires >350 °C commercial Ni catalysts. An optimal Ni/ZrO catalyst affords an excellent performance hitherto, with conversion 84.0 %, CH 4 selectivity 98.6 % even at 230 GHSV 12,000 mL g −1 h 106 h, reflecting one best...

10.1002/anie.202317669 article EN cc-by Angewandte Chemie International Edition 2023-11-30

Heterostructures constructed by conventional methods, particularly those randomly distributed manner on the catalyst surface as well forming core–shell structures, lead to imbalance in carrier utilization, limitation of charge extraction/transfer, and hindrance light harvesting. In this study, we a new type heterostructure consisting alternate CdS ZnO grains bridged with good interfaces hierarchically periodic macroporous (HPM) walls pyrolysis CdZnS solid solution polymethyl methacrylate...

10.1021/acssuschemeng.2c07255 article EN ACS Sustainable Chemistry & Engineering 2023-02-08

Bismuth oxyhalides with layered structures have emerged as an important class of photocatalysts but usually suffer from low activity largely due to their unfavorable band structures. Although point defects typical electronic structure modifiers been actively used modify for high photocatalytic activity, the underlying role halogen vacancies in improving bismuth has overlooked. In this study, we demonstrate substantial iodine enabling BiOI a model oxyhalide photocatalyst. It is found that...

10.1021/acssuschemeng.9b00548 article EN ACS Sustainable Chemistry & Engineering 2019-04-03

CO2 hydrogenation to methane as a highly attractive reaction can not only recycle the emissions but also provide an efficient way produce available energy from renewable hydrogen. Extensive studies have been reported on methanation since past decade. While catalytic materials for enhanced activity discussed, potential structure–activity relationships are still less fully understood. Therefore, it is valuable critical review focused between catalyst structure and performance methanation....

10.1021/acs.energyfuels.1c03645 article EN Energy & Fuels 2021-12-22

Using the dispersion-corrected density functional theory (DFT-D3) method, we systematically studied adsorption of 15 kinds transition-metal (TM) clusters on pristine graphene (Gr) and N-doped (N-Gr). It has been found that TMn (n = 1-4) adsorbed N-Gr surface are much stronger than those Gr surface, while 3d series present similar geometries surfaces. The most preferred sites TMs migrate from hollow to bridge top site along d in periodic table, a more complex manner surface. also charge...

10.1021/acs.langmuir.1c03187 article EN Langmuir 2022-03-14

TiO2-graphene (TOG) composites with exposed TiO2 {001} facets were prepared by a solvothermal approach without any addition of surfactants or capping agents, only using titanium isopropoxide and graphene oxide ethanol suspension as the precursors. Graphene was covered uniformly densely anatase nanoparticles, exposing facets. The X-ray photoelectron spectroscopy, photoluminescence spectroscopy photocurrent measurements show presence electron transfer between graphene. will greatly retard...

10.1039/c3cp50942g article EN Physical Chemistry Chemical Physics 2013-01-01
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