Jianjun Chen

ORCID: 0000-0003-4730-7803
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Research Areas
  • Catalytic Processes in Materials Science
  • Catalysis and Oxidation Reactions
  • Catalysis and Hydrodesulfurization Studies
  • Electrocatalysts for Energy Conversion
  • Advanced Photocatalysis Techniques
  • Industrial Gas Emission Control
  • Gas Sensing Nanomaterials and Sensors
  • Nanomaterials for catalytic reactions
  • Ammonia Synthesis and Nitrogen Reduction
  • Catalysts for Methane Reforming
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Advanced battery technologies research
  • Fuel Cells and Related Materials
  • Supercapacitor Materials and Fabrication
  • Copper-based nanomaterials and applications
  • Advancements in Battery Materials
  • Perovskite Materials and Applications
  • Quantum Dots Synthesis And Properties
  • CO2 Reduction Techniques and Catalysts
  • Luminescence Properties of Advanced Materials
  • Conducting polymers and applications
  • Metallurgy and Material Forming
  • ZnO doping and properties
  • Advanced Battery Materials and Technologies

State Key Joint Laboratory of Environment Simulation and Pollution Control
2016-2025

Tsinghua University
2016-2025

South China Normal University
2025

University of California, Riverside
2022-2025

University of Florida
2025

North China Electric Power University
2024

China Metallurgical Geology Bureau
2024

Kunming University of Science and Technology
2021-2024

Southern Medical University
2020-2024

Nanfang Hospital
2024

Deciphering the relationship between active-site structure and CO2 methanation mechanism over Ni-based catalysts faces great challenges. Herein, different distributions of frustrated Lewis pair (FLP) structures were precisely fabricated Ni/CeO2-nanorods, Ni/CeO2-nanocubes, Ni/CeO2-nanooctahedra to make progress in this issue. Ni/CeO2-nanorods presented highest possibility for FLP construction among these due their CeO2 (110) nature steric hindrance oxygen vacancy (OV) hydroxyl species (OH)....

10.1021/acscatal.2c02535 article EN ACS Catalysis 2022-08-15

Modulation of A-site defects is crucial to the redox reactions on ABO3 perovskites for both clean air application and electrochemical energy storage. Herein we report a scalable one-pot strategy in situ regulation La vacancies (VLa ) LaMnO3.15 by simply introducing urea traditional citrate process, further reveal fundamental relationship between VLa creation surface lattice oxygen (Olatt activation. The underlying mechanism shortened Mn-O bonds, decreased orbital ordering, promoted MnO6...

10.1002/anie.202111610 article EN Angewandte Chemie International Edition 2021-10-20

Catalytic combustion is an advanced technology to eliminate industrial volatile organic compounds such as toluene. In order replace the expensive noble metal catalysts and avoid aggregation phenomenon occurring in traditional heterogeneous interfaces, designing homogeneous interfaces can become emerging methodology enhance catalytic performance of oxide catalysts. A mesocrystalline CeO2 catalyst with abundant Ce-Ce synthesized via a self-flaming method which exhibits boosted for toluene...

10.1021/acs.est.1c03999 article EN Environmental Science & Technology 2021-08-27

Simultaneous catalytic elimination of nitrogen oxides (NOx, x = 1 and 2) volatile organic compounds (VOCs) is great importance for environmental preservation in China. In this work, the interactions simultaneous removal NOx methylbenzene (PhCH3) were investigated on a CeO2–TiO2 mixed oxide catalyst, which demonstrated excellent bifunctional efficiencies two pollutants. The results indicated that positively promotes PhCH3 oxidation, while NH3 negatively inhibits through competitive adsorption...

10.1021/acs.est.1c08424 article EN Environmental Science & Technology 2022-03-07

The spillover of oxygen species is fundamentally important in redox reactions, but the mechanism has been less understood compared to that hydrogen spillover. Herein Sn doped into TiO2 activate low-temperature (<100 °C) reverse Pt/TiO2 catalyst, leading CO oxidation activity much higher than most oxide-supported Pt catalysts. A combination near-ambient-pressure X-ray photoelectron spectroscopy, situ Raman/Infrared spectroscopies, and ab initio molecular dynamics simulations reveal triggered...

10.1038/s41467-023-39226-6 article EN cc-by Nature Communications 2023-06-13

Metal oxide catalysts like CeO2 exhibit promising prospects to replace the currently used noble metal in catalytic oxidation of volatile organic compounds (VOCs). Although oxygen vacancy is regarded as an active site these novel VOC elimination (e.g., toluene), its actual function and activity remain unclear due limitation following dynamic evolution during reactions. Meanwhile, because involves generation–consumption cycle reactive species rather than being constant, this barrier causes a...

10.1021/acscatal.3c00333 article EN ACS Catalysis 2023-02-23

To realize an energy storage transition beyond Li-ion competitive technologies, earth-abundant elements, such as Mg, are needed. Carborane anions particularly well-suited to realizing magnesium-ion batteries (MIBs), their inert and weakly coordinating properties beget excellent electrolyte performance. However, utilizing these materials in actual electrochemical cells has been hampered by the reliance on Mg2+ salts of commercially available [HCB11H11]− anion, which is not soluble more...

10.1021/acscentsci.3c01176 article EN cc-by ACS Central Science 2024-01-12

The application of selective catalytic reduction with ammonia (NH3-SCR) technology urgently requires catalysts good performance to control nitrogen oxide (NOx, x = 1, 2) emissions, and structural analysis such is necessary crucial elucidate the catalytically active sites. Thus, we prepared molybdenum (Mo)-doped CeO2 achieve a substantial leap in performance. results revealed that emergence Ce3+–O–Ce3+ units induced by Mo doping achieved low-energy barrier activation NH3 molecule, which...

10.1021/acscatal.4c00043 article EN ACS Catalysis 2024-04-25

Abstract Exploiting economical and high‐performance bifunctional electrocatalysts toward hydrogen oxygen evolution reactions (HER/OER) is at the heart of overall water splitting in large‐scale application. Herein, an situ stepwise strategy for synthesizing core–shell Ni 3 (S 1− x Se ) 2 @NiOOH (0 ≤ 1) nanoarray heterostructures on nickel foam with tailored compositions enhancing water‐splitting performance reported. A series nanostructures firstly grown via reaction a heated polyol solution...

10.1002/smll.201803666 article EN Small 2018-10-11

The development of earth-abundant, highly active, and corrosion-resistant electrocatalysts to promote the oxygen reduction reaction (ORR) hydrogen evolution reactions (OER/HER) for rechargeable metal-air batteries water-splitting devices is urgently needed. In this work, Ni xSe (0.5 ≤ x 1) nanocrystals with different crystal structures compositions have been controllably synthesized investigated as potential multifunctional ORR, OER, HER in alkaline conditions. A novel hot-injection process...

10.1021/acsami.8b01651 article EN ACS Applied Materials & Interfaces 2018-04-04

A Cu/SSZ-13 catalyst containing predominately Z2Cu sites is prepared. Using FTIR spectroscopy, two nonsteady-state measurements, (1) continuous NO titration of an NH3 saturated and (2) intermittent on/off cycles during quasi-steady state (i.e., perturbation), are conducted to shed light on active sites, reaction intermediates, possible mechanisms. During titration, a strong inhibition effect found, where Cu ligands less than depleted ligands. In the perturbation experiments, it demonstrated...

10.1021/acscatal.9b00759 article EN ACS Catalysis 2019-05-29

The in situ IR and Raman spectroscopy measurements were conducted to investigate lead poisoning on the CeO2—WO3 catalysts. deactivation mechanisms studied with respect changes of surface acidity, redox property, nitrate/nitrite adsorption behaviors, key active sites (note that results structure–activity relationship based our previous research). (1) Lewis acid originated from CeO2 crystalline WO3, whereas Brønsted Ce2(WO4)3. poisoned catalysts exhibited a lower acidity than fresh catalysts:...

10.1021/acs.est.6b02307 article EN Environmental Science & Technology 2016-08-02

It is an urgent desire to shed insight into the structure–activity relationship of catalysts for stoichiometric methane combustion, a very important reaction in energy utilization and environmental governance. Here, we report variedly sized Pd nanoparticles (NPs) (2.1–10.4 nm) on gamma-alumina by one-step colloid synthesis method combustion. The results structural analysis based transmission electron microscopy situ diffuse reflectance infrared Fourier transform spectroscopy show that, with...

10.1021/acscatal.0c03111 article EN ACS Catalysis 2020-08-12
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