Jijie Wang

ORCID: 0000-0003-0882-2298
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About
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Research Areas
  • Catalysts for Methane Reforming
  • Carbon dioxide utilization in catalysis
  • Catalytic Processes in Materials Science
  • Aluminum Alloys Composites Properties
  • Electromagnetic wave absorption materials
  • CO2 Reduction Techniques and Catalysts
  • Advanced Antenna and Metasurface Technologies
  • Advanced Welding Techniques Analysis
  • Zeolite Catalysis and Synthesis
  • Microstructure and Mechanical Properties of Steels
  • Catalysis for Biomass Conversion
  • Additive Manufacturing Materials and Processes
  • High Entropy Alloys Studies
  • Shape Memory Alloy Transformations
  • MXene and MAX Phase Materials
  • Aluminum Alloy Microstructure Properties
  • Intermetallics and Advanced Alloy Properties
  • Knowledge Management and Sharing
  • Additive Manufacturing and 3D Printing Technologies
  • Catalysis and Oxidation Reactions
  • High-Temperature Coating Behaviors
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Metallurgy and Material Forming
  • Metal Forming Simulation Techniques

Hunan University
2025

Dalian Institute of Chemical Physics
2015-2024

Chinese Academy of Sciences
2015-2024

Shenyang Aerospace University
2013-2024

Dalian National Laboratory for Clean Energy
2022-2024

University of Chinese Academy of Sciences
2024

Jishou University
2023

State Key Laboratory of Catalysis
2022-2023

Collaborative Innovation Center of Chemistry for Energy Materials
2023

Dalian University
2018

Reduction of CO 2 to methanol using renewable hydrogen is a promising but challenging strategy for carbon capture and utilization.

10.1126/sciadv.1701290 article EN cc-by-nc Science Advances 2017-10-06

Conversion of CO2 to value-added chemicals has been a long-standing objective, and direct hydrogenation lower olefins is highly desirable but still challenging. Herein, we report selective conversion through over ZnZrO/SAPO tandem catalyst fabricated with ZnO-ZrO2 solid solution Zn-modified SAPO-34 zeolite, which can achieve selectivity for as high 80–90% among hydrocarbon products. This realized on the basis dual functions catalyst: production SAPO zeolite. The thermodynamic kinetic...

10.1021/acscatal.7b03251 article EN ACS Catalysis 2017-11-13

Hydrogenation of CO2 to methanol utilizing the hydrogen from renewable energy sources offers a promising way reduce emissions through utilization as carbon source. However, it is challenge convert with high activity and selectivity. Herein, we report class metal-oxide solid-solution catalysts: MaZrOx (Ma = Cd, Ga), which show selectivity up 80% single pass conversion reaching 4.3%–12.4% under reaction conditions H2/CO2 3/1, 24 000 h–1, 5 MPa. Structural electronic characterizations combined...

10.1021/acscatal.9b03449 article EN ACS Catalysis 2019-10-04

The role of formate species for CO2 hydrogenation is still under debate. Although has been frequently observed and commonly proposed as the possible intermediate, there no definite evidence reaction methanol production. Here, formation conversion over ZnZrOx solid solution catalyst are investigated by in situ/operando diffuse reflectance infrared Fourier transform spectroscopy-mass spectroscopy (DRIFTS-MS) coupled with density functional theory (DFT) calculations. Spectroscopic results show...

10.1021/jacs.3c02248 article EN Journal of the American Chemical Society 2023-06-01

The BaTiO 3 /MXene/PVDF-TrFE piezoelectric pressure sensor had a wide detection range and short response time, which showed great advantages potential in the application of human motion monitoring.

10.1039/d2tc05291a article EN Journal of Materials Chemistry C 2023-01-01

Understanding the synergy of Cu0 and Cu+ in hydrogenation reactions is indispensable for reasonably modulating product distributions improving catalyst design. Herein, we investigated dimethyl oxalate on CeZrOx-supported Cu with varying molar ratios nCu+/nCu0. A volcano-type correlation structure activity indicates that selectivity ethylene glycol strongly dependent nCu+/nCu0 ratio, arising from matching rates activation carbonyl group-included reactants H2 Cu0, respectively. The maximal...

10.1021/acscatal.3c04740 article EN ACS Catalysis 2024-01-17

Abstract Converting CO 2 to olefins is an ideal route achieve carbon neutrality. However, selective hydrogenation light olefins, especially single‐component olefin, while reducing CH 4 formation remains a great challenge. Herein, we developed ZnZrO x /SSZ‐13 tandem catalyst for the highly of olefins. This shows C = −C and propylene selectivity up 89.4 % 52 %, respectively, suppressed down there no obvious deactivation. It demonstrated that isolated moderate Brønsted acid sites (BAS) SSZ‐13...

10.1002/anie.202316874 article EN Angewandte Chemie International Edition 2024-01-05

Hydrogen production from the dehydrogenation of formic acid (FA) is promising. Most current catalysts for FA are effective only in presence bases or additives. We report here newly developed iridium complexes containing conjugated N,N'-diimine ligands water without addition A turnover frequency (TOF) 487 500 h(-1) with [Cp*Ir(L1)Cl]Cl (L1=2,2'-bi-2-imidazoline) at 90 °C and a number (TON) 2 400 000 situ prepared catalyst [IrCp*Cl2 ]2 2,2'-bi-1,4,5,6-tetrahydropyrimidine (L2) 80 were...

10.1002/chem.201502086 article EN Chemistry - A European Journal 2015-07-21

A new iridium catalyst bearing a dioxime derived ligand has been developed for aqueous formic acid (FA) dehydrogenation in the absence of any additives. These catalysts can work at high temperature or room with efficiency and stability.

10.1039/c8gc00495a article EN Green Chemistry 2018-01-01

An obvious difference was found in CO<sub>2</sub>hydrogenation to methanol on Pd nanoparticles (NPs) supported inside and outside of carbon nanotubes (CNTs).

10.1039/c5cc07079a article EN Chemical Communications 2015-01-01

CO2 hydrogenation to methanol has attracted much attention. The mechanism, the factors affecting selectivity, and rate-determining step of reaction have not been clearly concluded. Here, mechanism on Cu/ZnO/Al2O3, Pd/ZnO, ZnZrOx catalysts was studied by in situ infrared spectroscopy HCOOH temperature-programmed surface (HCOOH-TPSR) experiment. It is shown that HCOO* a feasible more stable is, higher selectivity accompanied with less CO produced via decomposition HCOO*. H2–D2 isotope exchange...

10.1021/acs.jpcc.2c02995 article EN The Journal of Physical Chemistry C 2022-06-16

Mn was an important alloying element used in Al–Mg–Mn alloys. However, it had to be limited a low level (&lt;1.0 wt %) avoid the formation of coarse intermetallics. In order take full advantage benefits Mn, research carried out investigate possibility increasing content by studying effect cooling rate on Fe- and Mn-rich intermetallics at different levels Fe. The results indicated that Al–5Mg–Mn alloy with Fe (&lt;0.1 %), intermetallic Al6(Fe,Mn) small size amount. With content, increased,...

10.3390/ma9020088 article EN Materials 2016-01-29

Prof. Can Li is distinguished for his seminal achievements in fundamental and applied researches catalysis, especially advancing the characterization of catalysts catalytic reactions related to solar energy conversion fine chemical synthesis. The scope research wide ranging, he leading some fields. This account highlights major scientific sciences characterizing understanding mechanisms by developing situ spectroscopic techniques (e.g., infrared (IR), ultraviolet (UV), Raman, space-...

10.1021/acscatal.1c06034 article EN ACS Catalysis 2022-02-21
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